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2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol

2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol structure

CAS No:
90-68-6
Formula:
C31H40O3
Chemical Name:
2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol
Synonyms:
Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-;Mesitol,α2,α6-bis(5-tert-butyl-6-hydroxy-m-tolyl)-;2,6-Bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenol;2,6-Bis(2-hydroxy-3-tert-butyl-5-methylbenzyl)-4-methylphenol;2,6-Bis(2-hydroxy-3-tert-butyl-5-methylbenzyl)-p-cresol;2,6-Bis(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenol;4-Methyl-2,6-bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)phenol;4-Methyl-2,6-bis(2-hydroxy-3-tert-butyl-5-methylbenzyl)phenol;NSC 62914;NSC 67516;2,6-Bis(4-methyl-6-tert-butyl-salicyl)-4-methylphenol;2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol

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2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol Basic Attributes

Molecular Weight：

460.6475

Exact Mass：

460.65

EC Number：

202-011-8

UNII：

K720MI5DT8

NSC Number：

67516|62914

DSSTox ID：

DTXSID2059013

Characteristics

PSA：

60.7

XLogP3：

9.1

Melting Point：

154-158 °C

Safety Information

Precautionary statement(s)：

P264, P273, P280, P305+P351+P338, P337+P313, P501

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, 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：

2-tert-butyl-6-((3-((3-tert-butyl-2-hydroxy-5-methylphenyl)methyl)-2-hydroxy-5-methylphenyl)methyl)-4-methylphenol

2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol Use and Manufacturing

Manufacturing Info：

Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-: ACTIVE

Computed Properties

Molecular Weight:460.6
XLogP3:9.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:460.29774513
Monoisotopic Mass:460.29774513
Topological Polar Surface Area:60.7
Heavy Atom Count:34
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol

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

2,6-Bis(3-tert-butyl-5-methyl-2-hydroxybenzyl)-4-methylphenol

SDS

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