C1=CC=C(C=C1)C(CO)O
CAS: 93-56-1
Nombre: 1-phenylethane-1,2-diol
SMILES: C1=CC=C(C=C1)C(CO)O

Molecular Processing

Molecular formula
C8H10O2
Molecular weight
138.17
Exact mass
138.0681
XLogP
0.71
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
38.49

Supplementary Information

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N
Sinónimos
1-Phenyl-1,2-ethanediol1-phenylethane-1,2-diol93-56-1STYRENE GLYCOLPhenylethylene glycol1,2-Ethanediol, 1-phenyl-PhenylethanediolPhenyl glycolStyrolyl alcohol1-Phenylethylene glycolFenylglycol1,2-Dihydroxy-1-phenylethaneDTXSID80424222ZAC511UK8NSC-406601DTXCID6022422RefChem:889332202-258-1Phenyl-1,2-ethanediolPhenylethane-1,2-diol1,2-Dihydroxyethylbenzenerac Styrene Glycol1,2-Ethanediol, phenyl-MFCD000035461-Fenyl-1,2-ethandiolNSC 406601.alpha.,.beta.-Dihydroxyethylbenzene871217-81-1Fenylglycol [Czech]alpha,beta-Dihydroxyethylbenzene
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