| SpectraBase Spectrum ID |
9OQNkymXnsE |
| Name |
Ethanone, 2-hydroxy-1,2-diphenyl- |
| Alternate Name(s) |
(+-)-Benzoin
(1)-2-Hydroxy-1,2-diphenylethan-1-one
.alpha.-Hydroxy-.alpha.-phenylacetophenone
.alpha.-Hydroxybenzyl phenyl ketone
2-Hydroxy-1,2-diphenyl-ethanone
2-Hydroxy-2-phenylacetophenone
2-oxidanyl-1,2-diphenyl-ethanone
Acetophenone, 2-hydroxy-2-phenyl-
Benzoin
Benzoin extract (resinoid)
Benzoin tincture
Benzoylphenylcarbinol
Bitter almond oil camphor
Bitter-almond-oil camphor
Ethanone, 2-hydroxy-1,2-diphenyl-, (.+/-.)-
Fenyl-.alpha.-hydroxybenzylketon
Hydroxy-2-phenyl acetophenone
Ketone, .alpha.-hydroxybenzyl phenyl
Persian balsam
Phenyl-.alpha.-hydroxybenzyl ketone
Phenylbenzoyl carbinol
AI3-00851
BRN 0391839
CCRIS 6696
CCRIS 75
EINECS 204-331-3
EINECS 209-441-5
FEMA NO. 2132
HSDB 384
NCI-C50011
NSC 8082
WY 42956
WY-42956 |
| CAS Registry Number |
119-53-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| 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 |
| InChIKey |
ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
OC(C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-cac86cb4cfdcf5cc6491 |
| Source of Spectrum |
F-20-561-0 |
| Wiley ID |
1631933 |
