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2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane

2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane structure

CAS No:
2971-36-0
Formula:
C14H11Cl3O2
Chemical Name:
2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane
Synonyms:
Phenol,4,4′-(2,2,2-trichloroethylidene)bis-;Phenol,4,4′-(2,2,2-trichloroethylidene)di-;4,4′-(2,2,2-Trichloroethylidene)bis[phenol];4,4′-(2,2,2-Trichloroethylidene)diphenol;4,4′-Dihydroxydiphenyltrichloroethane;1,1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane;2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane;2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane;1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane;p,p′-Hydroxy-DDT;α,α-Bis(4-hydroxyphenyl)-β,β,β-trichloroethane;1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane;Hydroxychlor;1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane;2,2,2-Trichloro-1,1-bis(4-hydroxyphenyl)ethane;Bisdemethylmethoxychlor;NSC 7045;HPTE

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Description

1,1,1-trichloro-2,2-bis(4-hydroxyphenyl)ethane is a bisphenol. It derives from a 1,1,1-trichloro-2,2-diphenylethane.

2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane Basic Attributes

Molecular Weight：

317.59500

Exact Mass：

317.59

UNII：

H58165YO91

NSC Number：

7045

DSSTox ID：

DTXSID8022325

HScode：

2908199090

Characteristics

PSA：

40.46000

XLogP3：

4.59990

Density：

1.3297 (rough estimate)

Melting Point：

202 °C

Water Solubility：

76mg/L(temperature not stated)

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

S26;S36

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Metabolism/Metabolites：

Bis-hydroxy-methoxychlor has known human metabolites that include Tris-hydroxy-methoxychlor.

MeSH Entry Terms：

2,2-bis(4-hydroxyphenyl)-1,1,1-trichloroethane

2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane Use and Manufacturing

Uses

2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane is an active metabolite of Methoxychlor that acts via the estrogen receptor (ER) to stimulate estrogen response element (ERE)-mediated gene transcription in estrogen-sensitive tissues. 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane is used in epoxy resins and other epoxide compositions as industrial materials and electric insulators.

Manufacturing Info：

Phenol, 4,4'-(2,2,2-trichloroethylidene)bis-: INACTIVE

Computed Properties

Molecular Weight:317.6
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:315.982463
Monoisotopic Mass:315.982463
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane

SDS

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