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497-39-2

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497-39-2 Structure

497-39-2 Structure
IdentificationBack Directory
[Name]

4,6-DI-TERT-BUTYL-M-CRESOL
[CAS]

497-39-2
[Synonyms]

dbmc
Dibutylcresol
di-tert-butyl-m-cresol
4,6-di-t-butyl-m-cresol
4,6-di-tert-butyl-m-creso
4,6-DI-TERT-BUTYL-M-CRESOL
4,6-Di-tert-butyl-m-kresol
m-Cresol,4,6-di-tert-butyl-
4,6-DI-TERT-BUTYL-META-CRESOL
2,4-di-t-butyl-5-methylphenol
5-METHYL-2,4-DI-T-BUTYLPHENOL
5-methyl-2,4-di-tert-butylphenol
3-methyl-4,6-di-tert-butylphenol
4,6-DI-TERT-BUTYL-3-METHYLPHENOL
2,4-DI-TERT-BUTYL-5-METHYLPHENOL
2,4-DI-TERT-BUTYL-5-HYDROXYTOLUENE
4,6-Di-tert-butyl-m-cresol
2,4-bis(1,1-dimethylethyl)-5-methyl-pheno
2,4-bis(1,1-dimethylethyl)-5-methylphenol
2,4-bis(1,1-dimethylethyl)-5-methyl-Phenol
2,4-bis-(1,1-dimethylethyl)-5-methyl-phenol
Phenol,2,4-bis(1,1-dimethylethyl)-5-methyl-
2,4-Di-tert-butyl-5-hydroxytoluene 2,4-Di-tert-butyl-5-methylphenol
[EINECS(EC#)]

207-847-7
[Molecular Formula]

C15H24O
[MDL Number]

MFCD00059208
[MOL File]

497-39-2.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Melting point ]

62°C
[Boiling point ]

284℃
[density ]

0.927
[refractive index ]

1.5021 (estimate)
[Fp ]

128℃
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

11.68±0.23(Predicted)
[color ]

Light Yellow to Dark Orange
[Merck ]

14,2837
[InChI]

InChI=1S/C15H24O/c1-10-8-13(16)12(15(5,6)7)9-11(10)14(2,3)4/h8-9,16H,1-7H3
[InChIKey]

WYSSJDOPILWQDC-UHFFFAOYSA-N
[SMILES]

C1(O)=CC(C)=C(C(C)(C)C)C=C1C(C)(C)C
[CAS DataBase Reference]

497-39-2
[EPA Substance Registry System]

4,6-Di-tert-butyl-m-cresol (497-39-2)
Hazard InformationBack Directory
[Uses]

Intermediate in the production of rubber chemicals modified phenolic resins, synthetic musks of the ambrette type.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[RTECS ]

GO7800000
[TSCA ]

TSCA listed
[HS Code ]

2907.19.1000
[Hazardous Substances Data]

497-39-2(Hazardous Substances Data)
Spectrum DetailBack Directory
[Spectrum Detail]

4,6-DI-TERT-BUTYL-M-CRESOL(497-39-2)MS
4,6-DI-TERT-BUTYL-M-CRESOL(497-39-2)1HNMR
4,6-DI-TERT-BUTYL-M-CRESOL(497-39-2)13CNMR
4,6-DI-TERT-BUTYL-M-CRESOL(497-39-2)IR1
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