BENZOHYDROL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12O
Molecular Weight	184.2338
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=QILSFLSDHQAZET-UHFFFAOYSA-N

InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H

HIDE SMILES / InChI

Molecular Formula	C13H12O
Molecular Weight	184.2338
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Novel 4-alkyl-1-arylpiperazines and 1,2,3,4-tetrahydroisoquinolines containing diphenylmethylamino or diphenylmethoxy fragment with differentiated 5-HT1A/5-HT2A/D2 receptor activity.	2003 Jul-Aug	14581712
[Estrogenic activity of ultraviolet absorbers and the related compounds].	2005 Aug	16079615
Chain amplification in photoreactions of N-alkoxypyridinium salts with alcohols: mechanism and kinetics.	2005 Aug 19	16095300
[Metabolic pathways of dipfluzine in rats].	2005 Feb	15875676
Reduction of benzophenone by SmI2: the role of proton donors in determining product distribution.	2005 Sep 15	16146386
Enhancement of chain amplification in photoreactions of N-methoxypyridinium salts with alcohols.	2006 Jan-Feb	16178662
Comparative structure-activity relationships of benztropine analogues at the dopamine transporter and histamine H(1) receptors.	2006 Jun 1	16460947
Simultaneous determination of benzophenone-type UV filters in water and soil by gas chromatography-mass spectrometry.	2006 Oct 27	16890944
The Mg-oppenauer oxidation as a mild method for the synthesis of aryl and metallocenyl ketones.	2007	17024705
Water-induced hydrophobicity of soy protein materials containing 2,2-diphenyl-2-hydroxyethanoic acid.	2008 Sep	18666794
Potent new small-molecule inhibitor of botulinum neurotoxin serotype A endopeptidase developed by synthesis-based computer-aided molecular design.	2009 Nov 10	19901994
Decacarbonyl-1κC,2κC,3κC-bis-[tris-(3-chloro-phen-yl)phosphine]-1κP,2κP-triangulo-triruthenium(0) monohydrate.	2010 Apr 28	21579061
Undeca-carbonyl-1κC,2κC,3κC-[tris-(3-chloro-phen-yl)phosphine-1κP]-triangulo-triruthenium(0).	2010 Apr 28	21579060
Undeca-carbonyl-1κC,2κC,3κC-{tris-[4-(methyl-sulfanyl)-phen-yl]arsine-1κAs}-triangulo-triruthenium(0).	2010 Aug 4	21588476
Undeca-carbonyl-1κC,2κC,3κC-[tris-(2-chloro-eth-yl) phosphite-1κP]-triangulo-triruthenium(0).	2010 Sep 4	21587355

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:18:14 GMT 2023` Edited by `admin` on `Fri Dec 15 18:18:14 GMT 2023`
Record UNII	S4HQ1H8OWD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOHYDROL

Common Name

English

NSC-32150

Code

English

DIMENHYDRINATE IMPURITY I [EP IMPURITY]

Common Name

English

DIPHENHYDRAMINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]

Common Name

English

BENZHYDROL

Systematic Name

English

DIMENHYDRINATE IMPURITY I

Common Name

English

BENZHYDROL [USP-RS]

Common Name

English

DIPHENHYDRAMINE IMPURITY D

Common Name

English

BENZOHYDROL [MI]

Common Name

English

BENZHYDROL [USP IMPURITY]

Common Name

English

DIPHENYLCARBINOL

Systematic Name

English

Code System Code Type Description

CAS

91-01-0