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3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol

3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol structure

CAS No:
7507-01-9
Formula:
C18H22O4
Chemical Name:
3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol
Synonyms:
3,4-Hexanediol,3,4-bis(4-hydroxyphenyl)-;3,4-Hexanediol,3,4-bis(p-hydroxyphenyl)-;Hydrobenzoin,α,α′-diethyl-4,4′-dihydroxy-;3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol;3,4-Bis(p-hydroxyphenyl)-3,4-hexanediol;α,α′-Dihydroxydiethylstilbestrol;3,4-Bis(p-hydroxyphenyl)-3,4-dihydroxyhexane;NSC 407901;NSC 44070

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3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol Basic Attributes

Molecular Weight：

302.3736

Exact Mass：

302.36

EC Number：

231-363-5

NSC Number：

407901|44070

Characteristics

PSA：

80.9

XLogP3：

2.6

Melting Point：

204-206 °C

Safety Information

Precautionary statement(s)：

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P391, 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

MeSH Entry Terms：

alpha,alpha-dihydroxydiethylstilbestrol

3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol Use and Manufacturing

Manufacturing Info：

3,4-Hexanediol, 3,4-bis(4-hydroxyphenyl)-: INACTIVE

Computed Properties

Molecular Weight:302.4
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:302.15180918
Monoisotopic Mass:302.15180918
Topological Polar Surface Area:80.9
Heavy Atom Count:22
Complexity:311
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol

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

3,4-Bis(4-hydroxyphenyl)-3,4-hexanediol

SDS

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