BISPHENOL B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H18O2
Molecular Weight	242.3129
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCC(C)(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2

InChI

InChIKey=HTVITOHKHWFJKO-UHFFFAOYSA-N

InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Comparison of reporter gene assay and immature rat uterotrophic assay of twenty-three chemicals.	2002 Jan 15	11750080
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.	2006 Nov	16497524
Profiling 976 ToxCast chemicals across 331 enzymatic and receptor signaling assays.	2013 Jun 17	23611293
Defining estrogenic mechanisms of bisphenol A analogs through high throughput microscopy-based contextual assays.	2014 Jun 19	24856822
Are structural analogues to bisphenol a safe alternatives?	2014 May	24563381

Showing 1 to 5 of 6 entries

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Patents

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Name

Type

Language

BISPHENOL B

Common Name

English

BISPHENOL B [MI]

Preferred Name

English

4,4'-(1-METHYLPROPYLIDENE)BISPHENOL

Systematic Name

English

2,2-BIS(4-HYDROXYPHENYL)BUTANE

Systematic Name

English

P,P'-SEC-BUTYLIDENEDIPHENOL

Common Name

English

Showing 1 to 5 of 5 entries

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Code System

Code

Type

Description

PUBCHEM

66166

PRIMARY

EPA CompTox

DTXSID4022442

PRIMARY

MESH

C492482

PRIMARY

FDA UNII

1RC731TJJA

PRIMARY

ECHA (EC/EINECS)

201-025-1

PRIMARY

Showing 1 to 5 of 8 entries

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SUBSTANCE RECORD


					1RC731TJJA

BISPHENOL B