 Home > Encyclopedia > 2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol

2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol

2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol structure

CAS No:
41620-33-1
Formula:
C25H34O3
Chemical Name:
2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol
Synonyms:
Phenol,2-[[2-(acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methyl-;2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol;2-tert-Butyl-4-methyl-6-(2-acetoxy-3-tert-butyl-5-methylbenzyl)-phenol;KY 500 (Chinese antioxidant);KY 500

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2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol Basic Attributes

Molecular Weight：

382.544

Exact Mass：

382.54

EC Number：

412-210-3

DSSTox ID：

DTXSID50594924

Characteristics

PSA：

46.5

XLogP3：

6.12010

Safety Information

hazard class code：

50/53

safety instructions：

60-61

Marks：

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H410

GHS Classification：

|Warning|H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Computed Properties

Molecular Weight:382.5
XLogP3:7.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:382.25079494
Monoisotopic Mass:382.25079494
Topological Polar Surface Area:46.5
Heavy Atom Count:28
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-[[2-(Acetyloxy)-3-(1,1-dimethylethyl)-5-methylphenyl]methyl]-6-(1,1-dimethylethyl)-4-methylphenol

SDS

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