1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H18O3
Molecular Weight	306.3551
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE

SMILES

CC(C1=CC=C(O)C=C1)(C2=CC=C(O)C=C2)C3=CC=C(O)C=C3

InChI

InChIKey=BRPSWMCDEYMRPE-UHFFFAOYSA-N

InChI=1S/C20H18O3/c1-20(14-2-8-17(21)9-3-14,15-4-10-18(22)11-5-15)16-6-12-19(23)13-7-16/h2-13,21-23H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Adducts of 1,1,1-tris(4-hydroxyphenyl)ethane with diamines: three-dimensional hydrogen-bonded frameworks formed with 1,6-diaminohexane and 2,2'-bipyridyl.	2002 Apr	11932543

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Patents

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Name

Type

Language

1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE

Systematic Name

English

1,1,1-(TRIS(P-HYDROXYPHENYL))ETHANE

Preferred Name

English

4,4',4''-ETHYLIDYNETRISPHENOL

Systematic Name

English

4,4',4''-ETHANE-1,1,1-TRIYLTRIPHENOL

Systematic Name

English

PHENOL, 4,4',4''-ETHYLIDYNETRI-

Systematic Name

English

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Code System

Code

Type

Description

FDA UNII

25K43J16E2

PRIMARY

PUBCHEM

93118

PRIMARY

CAS

27955-94-8

PRIMARY

EPA CompTox

DTXSID2037712

PRIMARY

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SUBSTANCE RECORD


					25K43J16E2

1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE