C1=CC=C(C=C1)COCCO
CAS: 622-08-2
Name: 2-phenylmethoxyethanol
SMILES: C1=CC=C(C=C1)COCCO

Molecular Processing

Molecular formula
C9H12O2
Molecular weight
152.19
Exact mass
152.0837
XLogP
1.2
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
43.18

Supplementary Information

InChIKey: CUZKCNWZBXLAJX-UHFFFAOYSA-N
Synonyme
2-(Benzyloxy)ethanol622-08-22-BenzyloxyethanolEthylene glycol monobenzyl etherEthanol, 2-(phenylmethoxy)-Benzyl Glycol1-O-Benzylethanediol2-(BENZYLOXY) ETHANOL2-benzyloxyethyl alcoholHSDB 2104EINECS 210-719-3BRN 2043566AI3-01040UNII-06S8147L47NSC-8886DTXSID3060744BENZYL 2-HYDROXYETHYL ETHER4-06-00-02241 (Beilstein Handbook Reference)ETHYLENE GLYCOL BENZYL ETHER2-(BENZYLOXY) ETHANOL [HSDB]2benzyloxyethanolEthanol, 2(benzyloxy)RefChem:84567BENZYL'CELLOSOLVE'Ethanol, 2(phenylmethoxy)BENZYL GLYCOL [INCI]DTXCID6043256CUZKCNWZBXLAJX-UHFFFAOYSA-NInChI=1/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2-Benzyloxy-1-ethanol
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