2409-55-4|2-tert-Butyl-4-methylphenol - Shanghai Canbi Pharma Ltd.

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2-tert-Butyl-4-methylphenol | CAS:2409-55-4

2-tert-Butyl-4-methylphenol

Name：2-tert-Butyl-4-methylphenol
CAS：2409-55-4
Synonyms：2-tert-Butyl-p-cresol; 6-tert-Butyl-4-methylphenol; 6-tert-Butyl-p-methylphenol; 6-tert-Butyl-4-cresol; 6-tert-Butyl-p-cresol; 1-Hydroxy-2-tert-butyl-4-methylbenzene; 2-(1,1-Dimethylethyl)-4-methylphenol
Molecular Formula：C₁₁H₁₆O
Molecular Weight：164.25
EINESC：219-314-6

Description

Properties

Melting point	50-53 ºC
Water Solubility	Insoluble
Boiling point	237 ºC
Flash point	105 ºC

Safety

Symbol(GHS)	C;N
Hazard Codes	R34;R51/53
SDS/MSDS	S26;S29;S36/37/39;S45;S61

SDS

Source	SDS/MSDS Samples
Alfa-Aesar	View & Download
Sigma-Aldrich	View & Download
TCI	View & Download

Synthetic Route

Name	CAS

Articles

Peer-Reviewed Papers

Detoxication of the 2',3'-epoxide metabolites of allylbenzene and estragole. Conjugation with glutathione.G Luo et al.Drug metabolism and disposition: the biological fate of chemicals, 22(5), 731-737 (1994-09-01) Investigation of the role of the 2',3'-epoxidation pathway in the bioactivation and genotoxicity of dietary allylbenzene analogs.T M Guenthner et al.Toxicology, 160(1-3), 47-58 (2001-03-14) Covalent binding to DNA in vitro of 2',3'-oxides derived from allylbenzene analogs.G Luo et al.Drug metabolism and disposition: the biological fate of chemicals, 24(9), 1020-1027 (1996-09-01)

Remarks

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Name	CAS

Description

Properties

Safety

SDS

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