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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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1 – 15 of 358 results
1

2-(4-Bromophenyl)ethanol, 98%

CAS: 4654-39-1 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002897 InChI Key: PMOSJSPFNDUAFY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol PubChem CID: 72851 IUPAC Name: 2-(4-bromophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Br

PubChem CID 72851
CAS 4654-39-1
Molecular Weight (g/mol) 201.063
MDL Number MFCD00002897
SMILES C1=CC(=CC=C1CCO)Br
Synonym 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol
IUPAC Name 2-(4-bromophenyl)ethanol
InChI Key PMOSJSPFNDUAFY-UHFFFAOYSA-N
Molecular Formula C8H9BrO
2

2-(2-Fluorophenyl)ethanol, 99%

CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethanol SMILES: OCCC1=CC=CC=C1F

PubChem CID 2733296
CAS 50919-06-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00002887
SMILES OCCC1=CC=CC=C1F
Synonym 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
IUPAC Name 2-(2-fluorophenyl)ethanol
InChI Key HNIGZVZDWCTFPR-UHFFFAOYSA-N
Molecular Formula C8H9FO
3

2-(4-Fluorophenyl)ethanol, 97%

CAS: 7589-27-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002898 InChI Key: MWUVGXCUHWKQJE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa PubChem CID: 82068 IUPAC Name: 2-(4-fluorophenyl)ethanol SMILES: OCCC1=CC=C(F)C=C1

PubChem CID 82068
CAS 7589-27-7
Molecular Weight (g/mol) 140.16
MDL Number MFCD00002898
SMILES OCCC1=CC=C(F)C=C1
Synonym 2-4-fluorophenyl ethanol,4-fluorophenethyl alcohol,4-fluorophenylethanol,benzeneethanol, 4-fluoro,2-4-fluorophenyl ethan-1-ol,4-fluorophenethylic alcohol,phenethyl alcohol, p-fluoro,4-fluorobenzeneethanol,4fa
IUPAC Name 2-(4-fluorophenyl)ethanol
InChI Key MWUVGXCUHWKQJE-UHFFFAOYSA-N
Molecular Formula C8H9FO
4

1-[4-(Trifluoromethyl)phenyl]ethanol, 96%

CAS: 1737-26-4 Molecular Formula: C9H9F3O Molecular Weight (g/mol): 190.165 MDL Number: MFCD00039618 InChI Key: YMXIDIAEXNLCFT-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol PubChem CID: 137186 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)O

PubChem CID 137186
CAS 1737-26-4
Molecular Weight (g/mol) 190.165
MDL Number MFCD00039618
SMILES CC(C1=CC=C(C=C1)C(F)(F)F)O
Synonym 1-4-trifluoromethyl phenyl ethanol,1-4-trifluoromethyl phenyl ethan-1-ol,a-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethylbenzyl alcohol,alpha-methyl-4-trifluoromethyl benzyl alcohol,acmc-1boxb,1-4-trifluoromethylphenyl-ethanol,1-4-trifluoromethyl-phenyl-ethanol,alpha-methyl-4 trifluoromethyl benzyl alcohol
IUPAC Name 1-[4-(trifluoromethyl)phenyl]ethanol
InChI Key YMXIDIAEXNLCFT-UHFFFAOYSA-N
Molecular Formula C9H9F3O
5

(R)-(+)-1-(2-Bromophenyl)ethanol, 98%

CAS: 76116-20-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00216591 InChI Key: DZLZSFZSPIUINR-ZCFIWIBFSA-N Synonym: r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethan-1-ol,pubchem5686,r-+-1-2-bromophenyl ethanol,r-+-2-bromo-,a-methylbenzyl alcohol,benzenemethanol,2-bromo-a-methyl-, ar,r-+-2-bromo-alpha-methylbenzyl alcohol,r-+-2-bromo-alpha-methylbenzyl alcoh PubChem CID: 2734868 IUPAC Name: (1R)-1-(2-bromophenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O

PubChem CID 2734868
CAS 76116-20-6
Molecular Weight (g/mol) 201.063
MDL Number MFCD00216591
SMILES CC(C1=CC=CC=C1Br)O
Synonym r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethan-1-ol,pubchem5686,r-+-1-2-bromophenyl ethanol,r-+-2-bromo-,a-methylbenzyl alcohol,benzenemethanol,2-bromo-a-methyl-, ar,r-+-2-bromo-alpha-methylbenzyl alcohol,r-+-2-bromo-alpha-methylbenzyl alcoh
IUPAC Name (1R)-1-(2-bromophenyl)ethanol
InChI Key DZLZSFZSPIUINR-ZCFIWIBFSA-N
Molecular Formula C8H9BrO
6

2-(4-tert-Butylphenyl)ethanol, 96%

CAS: 5406-86-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00236023 InChI Key: NZGMMENPUKHODD-UHFFFAOYSA-N Synonym: 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl PubChem CID: 79410 IUPAC Name: 2-(4-tert-butylphenyl)ethanol SMILES: CC(C)(C)C1=CC=C(C=C1)CCO

PubChem CID 79410
CAS 5406-86-0
Molecular Weight (g/mol) 178.275
MDL Number MFCD00236023
SMILES CC(C)(C)C1=CC=C(C=C1)CCO
Synonym 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl
IUPAC Name 2-(4-tert-butylphenyl)ethanol
InChI Key NZGMMENPUKHODD-UHFFFAOYSA-N
Molecular Formula C12H18O
7

1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, 98%

CAS: 368-63-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD01632521,MFCD03093011 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl PubChem CID: 6425739 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

PubChem CID 6425739
CAS 368-63-8
Molecular Weight (g/mol) 258.16
MDL Number MFCD01632521,MFCD03093011
SMILES CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl
IUPAC Name 1-[3,5-bis(trifluoromethyl)phenyl]ethanol
InChI Key MMSCIQKQJVBPIR-UHFFFAOYNA-N
Molecular Formula C10H8F6O
8

1-(2-Fluorophenyl)ethanol, 95%, Thermo Scientific Chemicals

CAS: 445-26-1 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00014401 InChI Key: SXFYVXSOEBCFLV-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol PubChem CID: 123066 IUPAC Name: 1-(2-fluorophenyl)ethanol SMILES: CC(C1=CC=CC=C1F)O

PubChem CID 123066
CAS 445-26-1
Molecular Weight (g/mol) 140.157
MDL Number MFCD00014401
SMILES CC(C1=CC=CC=C1F)O
Synonym 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol
IUPAC Name 1-(2-fluorophenyl)ethanol
InChI Key SXFYVXSOEBCFLV-UHFFFAOYSA-N
Molecular Formula C8H9FO
9

1-(2,6-Difluorophenyl)ethanol, 97%, Thermo Scientific Chemicals

CAS: 87327-65-9 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.15 MDL Number: MFCD00274321 InChI Key: SIYWDKQSSDBLOA-UHFFFAOYNA-N Synonym: 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol PubChem CID: 5012075 IUPAC Name: 1-(2,6-difluorophenyl)ethanol SMILES: CC(O)C1=C(F)C=CC=C1F

PubChem CID 5012075
CAS 87327-65-9
Molecular Weight (g/mol) 158.15
MDL Number MFCD00274321
SMILES CC(O)C1=C(F)C=CC=C1F
Synonym 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol
IUPAC Name 1-(2,6-difluorophenyl)ethanol
InChI Key SIYWDKQSSDBLOA-UHFFFAOYNA-N
Molecular Formula C8H8F2O
10

2-(3-Methylphenoxy)ethanol, 98%, Thermo Scientific Chemicals

CAS: 13605-19-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00014035 InChI Key: FDBXUXVQIOQYIX-UHFFFAOYSA-N Synonym: 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol PubChem CID: 83611 IUPAC Name: 2-(3-methylphenoxy)ethanol SMILES: CC1=CC(=CC=C1)OCCO

PubChem CID 83611
CAS 13605-19-1
Molecular Weight (g/mol) 152.193
MDL Number MFCD00014035
SMILES CC1=CC(=CC=C1)OCCO
Synonym 2-3-methylphenoxy ethanol,2-m-tolyloxy ethanol,ethanol, 2-3-methylphenoxy,ethylene glycol mono-m-tolyl ether,m-cresoxyethanol,2-3-tolyloxy ethanol,ethanol, 2-m-tolyloxy,2-3'-methylphenoxy ethanol,ethylene glycol m-cresyl ether,2-3-methylphenoxy ethan-1-ol
IUPAC Name 2-(3-methylphenoxy)ethanol
InChI Key FDBXUXVQIOQYIX-UHFFFAOYSA-N
Molecular Formula C9H12O2
11

Darunavir Ethanolate, TRC

CAS: 635728-49-3 Molecular Formula: C27 H37 N3 O7 S . C2 H6 O Molecular Weight (g/mol): 593.73 Synonym: Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, compd. with ethanol (1:1),Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, compd. with ethanol (1:1) (9CI),Darunavir ethanolate IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate;ethanol SMILES: CCO.CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S(=O)(=O)c4ccc(N)cc4

CAS 635728-49-3
Molecular Weight (g/mol) 593.73
SMILES CCO.CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S(=O)(=O)c4ccc(N)cc4
Synonym Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, compd. with ethanol (1:1),Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, compd. with ethanol (1:1) (9CI),Darunavir ethanolate
IUPAC Name [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate;ethanol
Molecular Formula C27 H37 N3 O7 S . C2 H6 O
12

2-[Methyl(phenylmethyl)amino]ethanol, TRC

CAS: 101-98-4 Molecular Formula: C10 H15 N O Molecular Weight (g/mol): 165.23 Synonym: Ethanol, 2-[methyl(phenylmethyl)amino]-,Ethanol, 2-(benzylmethylamino)- (6CI,7CI,8CI),2-[Methyl(phenylmethyl)amino]ethanol,2-(Benzylmethylamino)ethanol,2-(N-Methylbenzylamino)ethanol,2-(N-benzyl-N-methylamino)ethanol,Benzyl(2-hydroxyethyl)methylamine,N-Benzyl-N-methyl(2-hydroxyethyl)amine,N-Benzyl-N-methyl-2-aminoethanol,N-Benzyl-N-methylethanolamine,N-Methyl-N-benzylethanolamine,β-(N-Benzyl-N-methylamino)ethanol IUPAC Name: 2-[benzyl(methyl)amino]ethanol SMILES: CN(CCO)Cc1ccccc1

CAS 101-98-4
Molecular Weight (g/mol) 165.23
SMILES CN(CCO)Cc1ccccc1
Synonym Ethanol, 2-[methyl(phenylmethyl)amino]-,Ethanol, 2-(benzylmethylamino)- (6CI,7CI,8CI),2-[Methyl(phenylmethyl)amino]ethanol,2-(Benzylmethylamino)ethanol,2-(N-Methylbenzylamino)ethanol,2-(N-benzyl-N-methylamino)ethanol,Benzyl(2-hydroxyethyl)methylamine,N-Benzyl-N-methyl(2-hydroxyethyl)amine,N-Benzyl-N-methyl-2-aminoethanol,N-Benzyl-N-methylethanolamine,N-Methyl-N-benzylethanolamine,β-(N-Benzyl-N-methylamino)ethanol
IUPAC Name 2-[benzyl(methyl)amino]ethanol
Molecular Formula C10 H15 N O
13

(R)-De(carboxymethyl) Cetirizine Ethanol Dihydrochloride, TRC

CAS: 728948-88-7 Molecular Formula: C19 H23 Cl N2 O . 2 Cl H Molecular Weight (g/mol): 403.77 Synonym: 1-Piperazineethanol, 4-[(R)-(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2,1-Piperazineethanol, 4-[(R)-(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI),2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol dihydrochloride IUPAC Name: 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride SMILES: Cl.Cl.OCCN1CCN(CC1)[C@H](c2ccccc2)c3ccc(Cl)cc3

CAS 728948-88-7
Molecular Weight (g/mol) 403.77
SMILES Cl.Cl.OCCN1CCN(CC1)[C@H](c2ccccc2)c3ccc(Cl)cc3
Synonym 1-Piperazineethanol, 4-[(R)-(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2,1-Piperazineethanol, 4-[(R)-(4-chlorophenyl)phenylmethyl]-, dihydrochloride (9CI),2-[4-[(R)-(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name 2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride
Molecular Formula C19 H23 Cl N2 O . 2 Cl H
14

Darunavir Ethanolate, MedChemExpress

MedChemExpress Darunavir ethanolate (TMC114 Ethanolate) is a potent HIV protease inhibitor used to treat and prevent HIV/AIDS. Darunavir has a Ki of 1 nM for wild type HIV-1 protease.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 593.73
Color White
Physical Form Solid
Chemical Name or Material Darunavir Ethanolate
Grade Research
SMILES O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)N[C@@H](CC3=CC=CC=C3)[C@H](O)CN(S(=O)(C4=CC=C(N)C=C4)=O)CC(C)C.CCO
For Use With (Application) COVID-19-anti-virus
Percent Purity 99.1%
CAS 635728-49-3
Solubility Information DMSO : ≥ 50 mg/mL (84.21 mM)
Synonym TMC114 Ethanolate
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C29H43N3O8S
Formula Weight 593.73
15

2-Phenoxyethanol, 94%

CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO

EDGE
PubChem CID 31236
CAS 122-99-6
Molecular Weight (g/mol) 138.166
ChEBI CHEBI:64275
MDL Number MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
IUPAC Name 2-phenoxyethanol
InChI Key QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molecular Formula C8H10O2