Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
2-Phenyl-1,3-propanediol, 98%
CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO
| PubChem CID | 254178 |
|---|---|
| CAS | 1570-95-2 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00236056 |
| SMILES | C1=CC=C(C=C1)C(CO)CO |
| Synonym | 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a |
| IUPAC Name | 2-phenylpropane-1,3-diol |
| InChI Key | BPBDZXFJDMJLIB-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-Chloro-5-fluorobenzyl alcohol, 98+%
CAS: 79944-64-2 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD03788554 InChI Key: VJTJBAMDTCIMOB-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol PubChem CID: 2734835 IUPAC Name: (3-chloro-5-fluorophenyl)methanol SMILES: OCC1=CC(F)=CC(Cl)=C1
| PubChem CID | 2734835 |
|---|---|
| CAS | 79944-64-2 |
| Molecular Weight (g/mol) | 160.57 |
| MDL Number | MFCD03788554 |
| SMILES | OCC1=CC(F)=CC(Cl)=C1 |
| Synonym | 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol |
| IUPAC Name | (3-chloro-5-fluorophenyl)methanol |
| InChI Key | VJTJBAMDTCIMOB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
4-Fluoro-2-methylbenzyl alcohol, 99%
CAS: 80141-91-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD03701058 InChI Key: YSULUXOLTMBSFF-UHFFFAOYSA-N Synonym: 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol PubChem CID: 3872017 IUPAC Name: (4-fluoro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)F)CO
| PubChem CID | 3872017 |
|---|---|
| CAS | 80141-91-9 |
| Molecular Weight (g/mol) | 140.157 |
| MDL Number | MFCD03701058 |
| SMILES | CC1=C(C=CC(=C1)F)CO |
| Synonym | 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol |
| IUPAC Name | (4-fluoro-2-methylphenyl)methanol |
| InChI Key | YSULUXOLTMBSFF-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
2-Phenyl-1,3-propanediol, 98%, Thermo Scientific™
CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO
| PubChem CID | 254178 |
|---|---|
| CAS | 1570-95-2 |
| Molecular Weight (g/mol) | 152.19 |
| SMILES | C1=CC=C(C=C1)C(CO)CO |
| Synonym | 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a |
| IUPAC Name | 2-phenylpropane-1,3-diol |
| InChI Key | BPBDZXFJDMJLIB-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-(Trifluoromethoxy)benzyl alcohol, 97%, Thermo Scientific™
CAS: 175278-07-6 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00153285 InChI Key: ICOVMLDFMWLRJO-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 PubChem CID: 2777245 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777245 |
|---|---|
| CAS | 175278-07-6 |
| Molecular Weight (g/mol) | 192.14 |
| MDL Number | MFCD00153285 |
| SMILES | OCC1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 |
| IUPAC Name | [2-(trifluoromethoxy)phenyl]methanol |
| InChI Key | ICOVMLDFMWLRJO-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O2 |
2-Chloro-3-(trifluoromethyl)benzyl alcohol, 97+%, Thermo Scientific™
CAS: 261763-20-6 Molecular Formula: C8H6ClF3O Molecular Weight (g/mol): 210.58 MDL Number: MFCD01631537 InChI Key: MQUXXVLMXCHGDZ-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl benzyl alcohol,2-chloro-3-trifluoromethyl phenyl methanol,2-chloro-3-trifluoromethyl benzylalcohol,2-chloro-3-trifluoromethyl phenyl methan-1-ol,acmc-1coey,rarechem al bd 0475,rarechem al bd 1301,2-chloro-3-trifluoromethyl-benzylalcohol,2-chloro-3-trifluoromethylbenzyl alcohol PubChem CID: 2778108 IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Cl)CO
| PubChem CID | 2778108 |
|---|---|
| CAS | 261763-20-6 |
| Molecular Weight (g/mol) | 210.58 |
| MDL Number | MFCD01631537 |
| SMILES | C1=CC(=C(C(=C1)C(F)(F)F)Cl)CO |
| Synonym | 2-chloro-3-trifluoromethyl benzyl alcohol,2-chloro-3-trifluoromethyl phenyl methanol,2-chloro-3-trifluoromethyl benzylalcohol,2-chloro-3-trifluoromethyl phenyl methan-1-ol,acmc-1coey,rarechem al bd 0475,rarechem al bd 1301,2-chloro-3-trifluoromethyl-benzylalcohol,2-chloro-3-trifluoromethylbenzyl alcohol |
| IUPAC Name | [2-chloro-3-(trifluoromethyl)phenyl]methanol |
| InChI Key | MQUXXVLMXCHGDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3O |
2-(Difluoromethoxy)benzyl alcohol, 97+%, Thermo Scientific™
CAS: 72768-94-6 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00236226 InChI Key: JJAUYEZYAXAERE-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzyl alcohol,2-difluoromethoxy phenyl methanol,2-difluoromethoxy-phenyl-methanol,2-difluoromethoxy phenyl methan-1-ol,2-difluoromethoxybenzyl alcohol,rarechem al bd 0278,attercop-chm at117237,benzenemethanol,2-difluoromethoxy PubChem CID: 2736992 IUPAC Name: [2-(difluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC=C1OC(F)F
| PubChem CID | 2736992 |
|---|---|
| CAS | 72768-94-6 |
| Molecular Weight (g/mol) | 174.15 |
| MDL Number | MFCD00236226 |
| SMILES | OCC1=CC=CC=C1OC(F)F |
| Synonym | 2-difluoromethoxy benzyl alcohol,2-difluoromethoxy phenyl methanol,2-difluoromethoxy-phenyl-methanol,2-difluoromethoxy phenyl methan-1-ol,2-difluoromethoxybenzyl alcohol,rarechem al bd 0278,attercop-chm at117237,benzenemethanol,2-difluoromethoxy |
| IUPAC Name | [2-(difluoromethoxy)phenyl]methanol |
| InChI Key | JJAUYEZYAXAERE-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2O2 |
4-Fluoro-3-(trifluoromethyl)benzyl alcohol, 97%, Thermo Scientific™
CAS: 67515-61-1 Molecular Formula: C8H6F4O Molecular Weight (g/mol): 194.13 MDL Number: MFCD00061171 InChI Key: DGBDVJVPBJMVDH-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzyl alcohol,4-fluoro-3-trifluoromethyl phenyl methanol,3-trifluoromethyl-4-fluorobenzyl alcohol,4-fluoro-3-trifluoromethyl phenyl methan-1-ol,rarechem al bd 0323,4-fluoro-3-trifluoromethyl benzylalcohol,benzenemethanol,4-fluoro-3-trifluoromethyl,4-fluoranyl-3-trifluoromethyl phenyl methanol PubChem CID: 144256 IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]methanol SMILES: OCC1=CC=C(F)C(=C1)C(F)(F)F
| PubChem CID | 144256 |
|---|---|
| CAS | 67515-61-1 |
| Molecular Weight (g/mol) | 194.13 |
| MDL Number | MFCD00061171 |
| SMILES | OCC1=CC=C(F)C(=C1)C(F)(F)F |
| Synonym | 4-fluoro-3-trifluoromethyl benzyl alcohol,4-fluoro-3-trifluoromethyl phenyl methanol,3-trifluoromethyl-4-fluorobenzyl alcohol,4-fluoro-3-trifluoromethyl phenyl methan-1-ol,rarechem al bd 0323,4-fluoro-3-trifluoromethyl benzylalcohol,benzenemethanol,4-fluoro-3-trifluoromethyl,4-fluoranyl-3-trifluoromethyl phenyl methanol |
| IUPAC Name | [4-fluoro-3-(trifluoromethyl)phenyl]methanol |
| InChI Key | DGBDVJVPBJMVDH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4O |
2,4-Bis(trifluoromethyl)benzyl alcohol, 98%, Thermo Scientific™
CAS: 143158-15-0 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00042491 InChI Key: NDHDRXKQSOFDNV-UHFFFAOYSA-N PubChem CID: 2736131 IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CO
| PubChem CID | 2736131 |
|---|---|
| CAS | 143158-15-0 |
| Molecular Weight (g/mol) | 244.136 |
| MDL Number | MFCD00042491 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)CO |
| IUPAC Name | [2,4-bis(trifluoromethyl)phenyl]methanol |
| InChI Key | NDHDRXKQSOFDNV-UHFFFAOYSA-N |
| Molecular Formula | C9H6F6O |
3-Fluoro-4-(trifluoromethyl)benzyl alcohol, 97%, Thermo Scientific™
CAS: 230295-16-6 Molecular Formula: C8H6F4O Molecular Weight (g/mol): 194.129 MDL Number: MFCD00236285 InChI Key: MTBRNORZNYPTIU-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethyl benzyl alcohol,3-fluoro-4-trifluoromethyl phenyl methanol,4-trifluoromethyl-3-fluorobenzyl alcohol,benzenemethanol, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl phenyl methan-1-ol,acmc-20amab,rarechem al bd 0450,benzenemethanol,3-fluoro-4-trifluoromethyl PubChem CID: 2737562 IUPAC Name: [3-fluoro-4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=C(C=C1CO)F)C(F)(F)F
| PubChem CID | 2737562 |
|---|---|
| CAS | 230295-16-6 |
| Molecular Weight (g/mol) | 194.129 |
| MDL Number | MFCD00236285 |
| SMILES | C1=CC(=C(C=C1CO)F)C(F)(F)F |
| Synonym | 3-fluoro-4-trifluoromethyl benzyl alcohol,3-fluoro-4-trifluoromethyl phenyl methanol,4-trifluoromethyl-3-fluorobenzyl alcohol,benzenemethanol, 3-fluoro-4-trifluoromethyl,3-fluoro-4-trifluoromethyl phenyl methan-1-ol,acmc-20amab,rarechem al bd 0450,benzenemethanol,3-fluoro-4-trifluoromethyl |
| IUPAC Name | [3-fluoro-4-(trifluoromethyl)phenyl]methanol |
| InChI Key | MTBRNORZNYPTIU-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4O |
2-Fluoro-3-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 239135-49-0 Molecular Formula: C8H7F4N Molecular Weight (g/mol): 193.15 MDL Number: MFCD00061161 InChI Key: PQUYJDPJHOSOTN-UHFFFAOYSA-N Synonym: 2-fluoro-3-trifluoromethyl benzylamine,2-fluoro-3-trifluoromethylbenzylamine,2-fluoro-3-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethyl phenyl methylamine,1-2-fluoro-3-trifluoromethyl phenyl methanamine,otf-byl-5f,acmc-209uw1,rarechem al bd 0451 PubChem CID: 2737565 IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=CC(=C1F)C(F)(F)F
| PubChem CID | 2737565 |
|---|---|
| CAS | 239135-49-0 |
| Molecular Weight (g/mol) | 193.15 |
| MDL Number | MFCD00061161 |
| SMILES | NCC1=CC=CC(=C1F)C(F)(F)F |
| Synonym | 2-fluoro-3-trifluoromethyl benzylamine,2-fluoro-3-trifluoromethylbenzylamine,2-fluoro-3-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethyl phenyl methylamine,1-2-fluoro-3-trifluoromethyl phenyl methanamine,otf-byl-5f,acmc-209uw1,rarechem al bd 0451 |
| IUPAC Name | [2-fluoro-3-(trifluoromethyl)phenyl]methanamine |
| InChI Key | PQUYJDPJHOSOTN-UHFFFAOYSA-N |
| Molecular Formula | C8H7F4N |
2-Fluoro-3-(trifluoromethyl)benzyl alcohol, 96%, Thermo Scientific™
CAS: 207981-45-1 Molecular Formula: C8H6F4O Molecular Weight (g/mol): 194.129 MDL Number: MFCD00061166 InChI Key: KKHMGVIWWRPCNH-UHFFFAOYSA-N Synonym: 2-fluoro-3-trifluoromethyl benzyl alcohol,2-fluoro-3-trifluoromethylbenzylalcohol,2-fluoro-3-trifluoromethyl benzylalcohol,2-fluoro-3-trifluoromethyl phenyl methanol,2-fluoro-3-trifluoromethyl phenyl methan-1-ol,acmc-1cbf5,ksc207g7n,rarechem al bd 0317,2-fluoro-3-trifluoromethyl-benzenemethanol PubChem CID: 589361 IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=C(C(=C1)C(F)(F)F)F)CO
| PubChem CID | 589361 |
|---|---|
| CAS | 207981-45-1 |
| Molecular Weight (g/mol) | 194.129 |
| MDL Number | MFCD00061166 |
| SMILES | C1=CC(=C(C(=C1)C(F)(F)F)F)CO |
| Synonym | 2-fluoro-3-trifluoromethyl benzyl alcohol,2-fluoro-3-trifluoromethylbenzylalcohol,2-fluoro-3-trifluoromethyl benzylalcohol,2-fluoro-3-trifluoromethyl phenyl methanol,2-fluoro-3-trifluoromethyl phenyl methan-1-ol,acmc-1cbf5,ksc207g7n,rarechem al bd 0317,2-fluoro-3-trifluoromethyl-benzenemethanol |
| IUPAC Name | [2-fluoro-3-(trifluoromethyl)phenyl]methanol |
| InChI Key | KKHMGVIWWRPCNH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4O |
3-Fluoro-4-methylbenzyl alcohol, 97%, Thermo Scientific™
CAS: 192702-79-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD01631533 InChI Key: UUVJAGTYIVYFOS-UHFFFAOYSA-N PubChem CID: 2774590 IUPAC Name: (3-fluoro-4-methylphenyl)methanol SMILES: CC1=CC=C(CO)C=C1F
| PubChem CID | 2774590 |
|---|---|
| CAS | 192702-79-7 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD01631533 |
| SMILES | CC1=CC=C(CO)C=C1F |
| IUPAC Name | (3-fluoro-4-methylphenyl)methanol |
| InChI Key | UUVJAGTYIVYFOS-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
3-Chloro-4-fluorobenzyl alcohol, 97%, Thermo Scientific™
CAS: 161446-90-8 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD01631550 InChI Key: KRQHBUXUXOPOON-UHFFFAOYSA-N PubChem CID: 2773607 IUPAC Name: (3-chloro-4-fluorophenyl)methanol SMILES: OCC1=CC=C(F)C(Cl)=C1
| PubChem CID | 2773607 |
|---|---|
| CAS | 161446-90-8 |
| Molecular Weight (g/mol) | 160.57 |
| MDL Number | MFCD01631550 |
| SMILES | OCC1=CC=C(F)C(Cl)=C1 |
| IUPAC Name | (3-chloro-4-fluorophenyl)methanol |
| InChI Key | KRQHBUXUXOPOON-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
4-Fluoro-3-methoxybenzyl alcohol, 95%, Thermo Scientific™
CAS: 128495-45-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00272133 InChI Key: FZEDGSMVRLKUOQ-UHFFFAOYSA-N Synonym: 4-fluoro-3-methoxyphenyl methanol,4-fluoro-3-methoxybenzyl alcohol,4-fluoro-3-methoxy-phenyl-methanol,2-fluoro-5-hydroxymethyl anisole,benzenemethanol, 4-fluoro-3-methoxy,benzyl alcohol, 4-fluoro-3-methoxy,pubchem7734,acmc-209up7,ksc496a5n,rarechem al bd 0389 PubChem CID: 593590 IUPAC Name: (4-fluoro-3-methoxyphenyl)methanol SMILES: COC1=C(C=CC(=C1)CO)F
| PubChem CID | 593590 |
|---|---|
| CAS | 128495-45-4 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00272133 |
| SMILES | COC1=C(C=CC(=C1)CO)F |
| Synonym | 4-fluoro-3-methoxyphenyl methanol,4-fluoro-3-methoxybenzyl alcohol,4-fluoro-3-methoxy-phenyl-methanol,2-fluoro-5-hydroxymethyl anisole,benzenemethanol, 4-fluoro-3-methoxy,benzyl alcohol, 4-fluoro-3-methoxy,pubchem7734,acmc-209up7,ksc496a5n,rarechem al bd 0389 |
| IUPAC Name | (4-fluoro-3-methoxyphenyl)methanol |
| InChI Key | FZEDGSMVRLKUOQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |