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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O5
Molecular Weight 274.2687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOPHENONE-6

SMILES

COC1=CC(O)=C(C=C1)C(=O)C2=C(O)C=C(OC)C=C2

InChI

InChIKey=SODJJEXAWOSSON-UHFFFAOYSA-N
InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14O5
Molecular Weight 274.2687
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Estrogenic activity of phenolic additives determined by an in vitro yeast bioassay.
2001 Feb
[Estrogenic activity of ultraviolet absorbers and the related compounds].
2005 Aug
Estrogenic activity of 37 components of commercial sunscreen lotions evaluated by in vitro assays.
2005 Jun
Activity related to the carcinogenicity of plastic additives in the benzophenone group.
2006 Jun 1
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006 Nov
Conformations of substituted benzophenones.
2008 Apr
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:19:56 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:56 GMT 2023
Record UNII
7813J9CS1G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOPHENONE-6
INCI   MART.   MI   WHO-DD  
INCI  
Official Name English
Benzophenone-6 [WHO-DD]
Common Name English
BENZOPHENONE 6
Common Name English
2,2'-DIHYDROXY-4,4'-DIMETHOXYBENZOPHENONE
Systematic Name English
BIS(2-HYDROXY-4-METHOXYPHENYL)METHANONE
Systematic Name English
METHANONE, BIS(2-HYDROXY-4-METHOXYPHENYL)-
Systematic Name English
NSC-40149
Code English
HELISORB 11
Brand Name English
BENZOPHENONE-6 [INCI]
Common Name English
BENZOPHENONE-6 [MI]
Common Name English
BENZOPHENONE-6 [MART.]
Common Name English
Code System Code Type Description
NSC
40149
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID6038875
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
PUBCHEM
8570
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
EVMPD
SUB12675MIG
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
MERCK INDEX
m2371
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY Merck Index
FDA UNII
7813J9CS1G
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
CAS
131-54-4
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-027-3
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
SMS_ID
100000078252
Created by admin on Fri Dec 15 17:19:56 GMT 2023 , Edited by admin on Fri Dec 15 17:19:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY