chempirical

Benzoin (organic compound)

C14H12O2CAS 119-53-9212.25 g/mol

Open in Covalent MOL file
OHO
AlcoholKetone

Properties

Molecular formula
C14H12O2
Molar mass
212.25 g/mol
Exact mass
212.0837 Da
Density
1.31 g/mL
Melting point
137 °C
Boiling point
344 °C
logP
2.60Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
119-53-9
SMILES
O=C(c1ccccc1)C(O)c1ccccc1
InChIKey
ISAOCJYIOMOJEB-UHFFFAOYSA-N
InChI
InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H

Weigh it out

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

Names and synonyms

37 names · show all
  • Ethanone, 2-hydroxy-1,2-diphenyl-
  • Benzoin
  • 2-Hydroxy-1,2-diphenylethanone
  • Benzoylphenylcarbinol
  • α-Hydroxy-α-phenylacetophenone
  • 2-Hydroxy-2-phenylacetophenone
  • α-Hydroxybenzyl phenyl ketone
  • 2-Hydroxy-1,2-diphenyl-1-ethanone
  • Wy 42956
  • Desyl alcohol
  • 1,2-Diphenyl-1-hydroxy-2-ethanone
  • Dl-Benzoin
  • (±)-Benzoin
  • (±)-2-Hydroxy-1,2-diphenylethanone
  • (±)-2-Hydroxy-2-phenylacetophenone
  • (RS)-Benzoin
  • Nisso cure MB
  • NSC 8082
  • 1,2-Diphenyl-2-hydroxyethanone
  • 1,2-Diphenyl-2-oxoethanol
  • α-Benzoylbenzenemethanol
  • S 19
  • S 19 (Benzoin)
  • Esacure EB 3
  • 2-Hydroxy-1-phenyl-2-phenylethanone
  • Seikuol Z
  • 2-Hydroxyl-1,2-phenylethanone
  • 2-Phenyl-2-hydroxyacetophenone
  • F 297
  • Jiqi GK 19
  • GK 19
  • L 307
  • LC Benzoin
  • AW 63
  • AHA 4100
  • ZR-A 401
  • KV 203

Work with Benzoin (organic compound)

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

(±)-Benzoin579-44-2100 % similar Phenylglyoxal1075-06-561 % similar 4,4'-Dimethylbenzoin1218-89-959 % similar (S)-Mandelic acid17199-29-057 % similar Desyl chloride447-31-457 % similar (-)-Mandelic acid611-71-257 % similar Mandelic acid611-72-357 % similar Mandelic acid90-64-257 % similar

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

Same formula

Diphenylacetic acid117-34-0 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-7 Benzyl benzoate120-51-4 3-(2-Methoxyphenyl)benzaldehyde122801-57-4 3-(3-Methoxyphenyl)benzaldehyde126485-58-3 2-Hydroxy-5-methylbenzophenone1470-57-1 p-Phenylphenyl acetate148-86-7 3-Benzyloxybenzaldehyde1700-37-4

Elsewhere

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