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Merck
CN

301426

Hydrobenzoin

Synonym(s):

1,2-Diphenyl-1,2-ethanediol

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About This Item

Linear Formula:
C6H5CH(OH)CH(OH)C6H5
CAS Number:
Molecular Weight:
214.26
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12162002
EC Number:
207-758-3
MDL number:
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InChI key

IHPDTPWNFBQHEB-UHFFFAOYSA-N

InChI

1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H

SMILES string

OC(C(O)c1ccccc1)c2ccccc2

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)


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Francesca Toselli et al.
Drug metabolism and disposition: the biological fate of chemicals, 45(8), 966-973 (2017-06-11)
Oxetanyl building blocks are increasingly used in drug discovery because of the improved drug-like properties they confer on drug candidates, yet little is currently known about their biotransformation. A series of oxetane-containing analogs was studied and we provide the first
Randy M Wadkins et al.
Journal of medicinal chemistry, 48(8), 2906-2915 (2005-04-15)
Carboxylesterases (CE) are ubiquitous enzymes responsible for the metabolism of xenobiotics. Because the structural and amino acid homology among esterases of different classes, the identification of selective inhibitors of these proteins has proved problematic. Using Telik's target-related affinity profiling (TRAP)

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