Halohydrins
Halohydrins
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Filtered Search Results
2-Bromo-2-nitropropane-1,3-diol, 98+%, Thermo Scientific Chemicals
CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O
PubChem CID | 2450 |
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CAS | 52-51-7 |
Molecular Weight (g/mol) | 199.988 |
ChEBI | CHEBI:31306 |
MDL Number | MFCD00007390 |
SMILES | C(C(CO)([N+](=O)[O-])Br)O |
Synonym | bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol |
IUPAC Name | 2-bromo-2-nitropropane-1,3-diol |
InChI Key | LVDKZNITIUWNER-UHFFFAOYSA-N |
Molecular Formula | C3H6BrNO4 |
(+/-)-3-Chloro-1,2-propanediol, 98%, Thermo Scientific Chemicals
CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl
PubChem CID | 7290 |
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CAS | 96-24-2 |
Molecular Weight (g/mol) | 110.54 |
ChEBI | CHEBI:18721 |
MDL Number | MFCD00004712 |
SMILES | OCC(O)CCl |
Synonym | 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin |
IUPAC Name | 3-chloropropane-1,2-diol |
InChI Key | SSZWWUDQMAHNAQ-UHFFFAOYNA-N |
Molecular Formula | C3H7ClO2 |
2-Hydroxy-2-(trifluoromethyl)propionic acid, 94%, Thermo Scientific Chemicals
CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F
PubChem CID | 2775125 |
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CAS | 374-35-6 |
Molecular Weight (g/mol) | 158.08 |
MDL Number | MFCD00190646,MFCD03095400,MFCD07375449 |
SMILES | CC(O)(C(O)=O)C(F)(F)F |
Synonym | 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid |
IUPAC Name | 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid |
InChI Key | CTGJACFEVDCYMC-UHFFFAOYNA-N |
Molecular Formula | C4H5F3O3 |
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 96%, Thermo Scientific Chemicals
CAS: 722-92-9 Molecular Formula: C9H7F6NO Molecular Weight (g/mol): 259.151 MDL Number: MFCD00039258 InChI Key: TZEJXCIGVMTMDY-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol PubChem CID: 577801 IUPAC Name: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
PubChem CID | 577801 |
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CAS | 722-92-9 |
Molecular Weight (g/mol) | 259.151 |
MDL Number | MFCD00039258 |
SMILES | C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N |
Synonym | 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol |
IUPAC Name | 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | TZEJXCIGVMTMDY-UHFFFAOYSA-N |
Molecular Formula | C9H7F6NO |
1H,1H,10H,10H-Perfluoro-1,10-decanediol, 96%, Thermo Scientific Chemicals
CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N PubChem CID: 2733404 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 2733404 |
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CAS | 754-96-1 |
Molecular Weight (g/mol) | 462.13 |
MDL Number | MFCD00192200 |
SMILES | C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol |
InChI Key | NSKCTPBWPZPFHW-UHFFFAOYSA-N |
Molecular Formula | C10H6F16O2 |
Trifluoroacetaldehyde hydrate, tech., ca 75% in water, Thermo Scientific Chemicals
CAS: 421-53-4 Molecular Formula: C2HF3O Molecular Weight (g/mol): 98.02 MDL Number: MFCD00042444 InChI Key: JVTSHOJDBRTPHD-UHFFFAOYSA-N Synonym: tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate PubChem CID: 67901 IUPAC Name: 2,2,2-trifluoroethane-1,1-diol SMILES: FC(F)(F)C=O
PubChem CID | 67901 |
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CAS | 421-53-4 |
Molecular Weight (g/mol) | 98.02 |
MDL Number | MFCD00042444 |
SMILES | FC(F)(F)C=O |
Synonym | tfaih,fluoral hydrate,1,1-ethanediol, 2,2,2-trifluoro,fluoral, hydrate,2,2,2-trifluoro-1,1-ethanediol,acetaldehyde, trifluoro-, hydrate,2,2,2-trifluoroethanediol,fluoral hydrate;,snpljqhjptadtaeup@,acetaldehyde, hydrate |
IUPAC Name | 2,2,2-trifluoroethane-1,1-diol |
InChI Key | JVTSHOJDBRTPHD-UHFFFAOYSA-N |
Molecular Formula | C2HF3O |
1H,1H-Perfluoro-1-octanol, 97%, Thermo Scientific™
CAS: 307-30-2 Molecular Formula: C8H3F15O Molecular Weight (g/mol): 400.087 MDL Number: MFCD00004675 InChI Key: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonym: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol PubChem CID: 67543 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 67543 |
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CAS | 307-30-2 |
Molecular Weight (g/mol) | 400.087 |
MDL Number | MFCD00004675 |
SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol |
InChI Key | PJDOLCGOTSNFJM-UHFFFAOYSA-N |
Molecular Formula | C8H3F15O |
1H,1H-Perfluoro-1-tetradecanol, 96%, Thermo Scientific Chemicals
CAS: 15622-57-8 Molecular Formula: C14H3F27O Molecular Weight (g/mol): 700.134 MDL Number: MFCD00153264 InChI Key: WYCXYEWKMLSDBQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-tetradecanol,heptacosafluorotridecyl methanol,1h,1h-perfluorotetradecan-1-ol PubChem CID: 2776373 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 2776373 |
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CAS | 15622-57-8 |
Molecular Weight (g/mol) | 700.134 |
MDL Number | MFCD00153264 |
SMILES | C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 1h,1h-perfluoro-1-tetradecanol,heptacosafluorotridecyl methanol,1h,1h-perfluorotetradecan-1-ol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecan-1-ol |
InChI Key | WYCXYEWKMLSDBQ-UHFFFAOYSA-N |
Molecular Formula | C14H3F27O |
2-Fluoroethanol, 95%, Thermo Scientific Chemicals
CAS: 371-62-0 Molecular Formula: C2H5FO Molecular Weight (g/mol): 64.059 MDL Number: MFCD00002828 InChI Key: GGDYAKVUZMZKRV-UHFFFAOYSA-N Synonym: ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml PubChem CID: 9737 IUPAC Name: 2-fluoroethanol SMILES: C(CF)O
PubChem CID | 9737 |
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CAS | 371-62-0 |
Molecular Weight (g/mol) | 64.059 |
MDL Number | MFCD00002828 |
SMILES | C(CF)O |
Synonym | ethanol, 2-fluoro,fluoroethanol,2-fluoro-1-ethanol,ethylene fluorohydrin,beta-fluoroethanol,2-fluoroethan-1-ol,monofluorethanol,monofluoroethanol,2-fluoro-ethanol,unii-4m427a5hml |
IUPAC Name | 2-fluoroethanol |
InChI Key | GGDYAKVUZMZKRV-UHFFFAOYSA-N |
Molecular Formula | C2H5FO |
1H,1H,9H-Perfluoro-1-nonanol, 97%, Thermo Scientific Chemicals
CAS: 376-18-1 Molecular Formula: C9H4F16O Molecular Weight (g/mol): 432.104 MDL Number: MFCD00039629 InChI Key: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol SMILES: C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
PubChem CID | 9779 |
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CAS | 376-18-1 |
Molecular Weight (g/mol) | 432.104 |
MDL Number | MFCD00039629 |
SMILES | C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Synonym | 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol |
InChI Key | MSXVQELLSMPBFD-UHFFFAOYSA-N |
Molecular Formula | C9H4F16O |
2,2,3,3-Tetrafluoro-1,4-butanediol, 97%, Thermo Scientific Chemicals
CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO
PubChem CID | 136270 |
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CAS | 425-61-6 |
Molecular Weight (g/mol) | 162.08 |
MDL Number | MFCD00042375 |
SMILES | OCC(F)(F)C(F)(F)CO |
Synonym | 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol |
IUPAC Name | 2,2,3,3-tetrafluorobutane-1,4-diol |
InChI Key | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
Molecular Formula | C4H6F4O2 |
2,2,3,4,4,4-Hexafluoro-1-butanol, 95%, Thermo Scientific Chemicals
CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O
PubChem CID | 533990 |
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CAS | 382-31-0 |
Molecular Weight (g/mol) | 182.065 |
MDL Number | MFCD00042309 |
SMILES | C(C(C(C(F)(F)F)F)(F)F)O |
Synonym | 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol |
IUPAC Name | 2,2,3,4,4,4-hexafluorobutan-1-ol |
InChI Key | LVFXLZRISXUAIL-UHFFFAOYSA-N |
Molecular Formula | C4H4F6O |
2-Chloroethanol, 99%, Thermo Scientific Chemicals
CAS: 107-07-3 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.511 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol PubChem CID: 34 ChEBI: CHEBI:28200 IUPAC Name: 2-chloroethanol SMILES: C(CCl)O
PubChem CID | 34 |
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CAS | 107-07-3 |
Molecular Weight (g/mol) | 80.511 |
ChEBI | CHEBI:28200 |
MDL Number | MFCD00002829 |
SMILES | C(CCl)O |
Synonym | ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol |
IUPAC Name | 2-chloroethanol |
InChI Key | SZIFAVKTNFCBPC-UHFFFAOYSA-N |
Molecular Formula | C2H5ClO |
3,3,3-Trifluorolactic acid, 96%, Thermo Scientific Chemicals
CAS: 684-07-1 Molecular Formula: C3H3F3O3 Molecular Weight (g/mol): 144.049 MDL Number: MFCD00051802 InChI Key: BVKGUTLIPHZYCX-UHFFFAOYSA-N Synonym: 3,3,3-trifluorolactic acid,trifluorolactic acid,2-hydroxy-3,3,3-trifluoropropanoic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy,2-hydroxy-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-hydroxypropionic acid,acmc-20epmv,acmc-20dpo7,propanoic acid,3,3,3-trifluoro-2-hydroxy-, 2r,3,3,3-trifluoro-dl-lactic acid PubChem CID: 244896 IUPAC Name: 3,3,3-trifluoro-2-hydroxypropanoic acid SMILES: C(C(=O)O)(C(F)(F)F)O
PubChem CID | 244896 |
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CAS | 684-07-1 |
Molecular Weight (g/mol) | 144.049 |
MDL Number | MFCD00051802 |
SMILES | C(C(=O)O)(C(F)(F)F)O |
Synonym | 3,3,3-trifluorolactic acid,trifluorolactic acid,2-hydroxy-3,3,3-trifluoropropanoic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy,2-hydroxy-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-hydroxypropionic acid,acmc-20epmv,acmc-20dpo7,propanoic acid,3,3,3-trifluoro-2-hydroxy-, 2r,3,3,3-trifluoro-dl-lactic acid |
IUPAC Name | 3,3,3-trifluoro-2-hydroxypropanoic acid |
InChI Key | BVKGUTLIPHZYCX-UHFFFAOYSA-N |
Molecular Formula | C3H3F3O3 |
(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%, Thermo Scientific Chemicals
CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
PubChem CID | 148793 |
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CAS | 57090-45-6 |
Molecular Weight (g/mol) | 110.537 |
ChEBI | CHEBI:18663 |
MDL Number | MFCD00135169 |
SMILES | C(C(CCl)O)O |
Synonym | r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r |
IUPAC Name | (2R)-3-chloropropane-1,2-diol |
InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
Molecular Formula | C3H7ClO2 |