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4-[1-(4-Hydroxyphenyl)-1-methylethyl]-1,2-benzenediol

4-[1-(4-Hydroxyphenyl)-1-methylethyl]-1,2-benzenediol structure

CAS No:
79371-66-7
Formula:
C15H16O3
Chemical Name:
4-[1-(4-Hydroxyphenyl)-1-methylethyl]-1,2-benzenediol
Synonyms:
1,2-Benzenediol,4-[1-(4-hydroxyphenyl)-1-methylethyl]-;4-[1-(4-Hydroxyphenyl)-1-methylethyl]-1,2-benzenediol;2-(4-Hydroxyphenyl)-2-(3,4-dihydroxyphenyl)propane

Description

5-hydroxybisphenol A is a bisphenol (methylenediphenol) having hydroxy functions at C-3, C-4 and C-4', and gem-dimethyl groups on the methylene bridge. It derives from a bisphenol A.

4-[1-(4-Hydroxyphenyl)-1-methylethyl]-1,2-benzenediol Basic Attributes

Molecular Weight：

244.28600

Exact Mass：

244.29

DSSTox ID：

DTXSID20349640

Characteristics

PSA：

60.69000

XLogP3：

3.12930

Density：

1.233g/cm3

Boiling Point：

449.2ºC at 760 mmHg

Flash Point：

218ºC

Refractive Index：

1.625

Drug Information

MeSH Entry Terms：

3-hydroxybisphenol A

Computed Properties

Molecular Weight:244.28
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:244.109944368
Monoisotopic Mass:244.109944368
Topological Polar Surface Area:60.7
Heavy Atom Count:18
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[1-(4-Hydroxyphenyl)-1-methylethyl]-1,2-benzenediol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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