chempirical

2-(Benzyloxy) ethanol

C9H12O2CAS 622-08-2152.19 g/mol

Open in Covalent MOL file
HOO
AlcoholEther

Properties

Molecular formula
C9H12O2
Molar mass
152.19 g/mol
Exact mass
152.0837 Da
Density
1.064 g/mL (at 20 °C)
Melting point
below −75 °C
Boiling point
256 °C
Flash point
129.4 °C
logP
1.20Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
622-08-2
SMILES
OCCOCc1ccccc1
InChIKey
CUZKCNWZBXLAJX-UHFFFAOYSA-N
InChI
InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

14 names · show all
  • Benzyloxyethanol
  • Ethanol, 2-(phenylmethoxy)-
  • Ethanol, 2-(benzyloxy)-
  • 2-(Phenylmethoxy)ethanol
  • Ethylene glycol monobenzyl ether
  • Glycol monobenzyl ether
  • 2-(Benzyloxy)ethanol
  • 1-O-Benzylethanediol
  • 2-Benzyloxyethyl alcohol
  • Benzyl 2-hydroxyethyl ether
  • NSC 8886
  • Ethylene glycol benzyl ether
  • BzG
  • 2-(Benzyloxy)ethan-1-ol

Work with 2-(Benzyloxy) ethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-192 % similar Hexaethylene glycol monobenzyl ether24342-68-592 % similar Triethylene glycol monobenzyl ether55489-58-292 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-092 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-292 % similar 3-Benzyloxy-1-propanol4799-68-277 % similar Dibenzyl ether103-50-461 % similar Benzyl 2-bromoethyl ether1462-37-957 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-(4-Hydroxyphenyl)-1-propanol10210-17-0 Ketoisophorone1125-21-9 Benzaldehyde dimethyl acetal1125-88-8 2-(3-Methylphenoxy)ethanol13605-19-1 2-Phenyl-1,3-propanediol1570-95-2 (S)-1-(4-Methoxyphenyl)ethanol1572-97-0 Bicyclo[3.3.1]nonane-2,6-dione16473-11-3 (R)-(-)-2-Methoxy-2-phenylethanol17628-72-7

Elsewhere

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