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497-39-2

497-39-2 structure
497-39-2 structure
  • Name: 4,6-di-tert-butyl-m-cresol
  • Chemical Name: 2,4-Di-tert-butyl-5-methylphenol
  • CAS Number: 497-39-2
  • Molecular Formula: C15H24O
  • Molecular Weight: 220.35000
  • Create Date: 2018-12-07 20:14:50
  • Modify Date: 2026-07-07 21:46:54
Name 2,4-Di-tert-butyl-5-methylphenol
Synonyms 2,4-bis-(1,1-dimethylethyl)-5-methyl-phenol
4,6-Di-tert-butyl-m-kresol
Thymol Impurity 16
4,6-di-tert-butyl-m-creso
3-methyl-4,6-di-tert-butylphenol
4,6-Di-tert-butyl-m-cresol >
4,6-DI-TERT-BUTYL-META-CRESOL
2,4-bis(1,1-dimethylethyl)-5-methyl-Phenol
2,4-di-t-butyl-5-methylphenol
2,4-DI-TERT-BUTYL-5-HYDROXYTOLUENE
Phenol,2,4-bis(1,1-dimethylethyl)-5-methyl
4,6-DI-TERT-BUTYL-M-CRESOL
N-cyclohexyl-3-oxo-4H-1,4-benzoxazine-2-cboxamide
4,6-di-tert-buty-m-cresol
4,6-DBMP
EINECS 207-847-7
di-tert-butyl-m-cresol
2,4-Di-tert-butyl-5-hydroxytoluene
4,6-DI-TERT-BUTYL-3-METHYLPHENOL
2,4-DI-TERT-BUTYL-5-METHYLPHENOL
2,4-Di-tert-butyl-5-hydroxytoluene 2,4-Di-tert-butyl-5-methylphenol
5-methyl-2,4-di-tert-butylphenol
4,6-Di-tert-butyl-M-cresol
Dibutylcresol
5-METHYL-2,4-DI-T-BUTYLPHENOL
4,6-di-t-butyl-m-cresol
dbmc
m-Cresol,4,6-di-tert-butyl
2,4-bis(1,1-dimethylethyl)-5-methyl-pheno
2,4-ditert-butyl-5-methylphenol
2,4-bis(1,1-dimethylethyl)-5-methylphenol
4,6-tert butyl m-cresol
Density 0.927g/cm3
Boiling Point 284ºC
Melting Point 62ºC
Molecular Formula C15H24O
Molecular Weight 220.35000
Flash Point 128ºC
Exact Mass 220.18300
PSA 20.23000
LogP 4.29560
Vapour Pressure 0.0018mmHg at 25°C
Index of Refraction 1.498

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GO7800000
CHEMICAL NAME :
m-Cresol, 4,6-di-tert-butyl-
CAS REGISTRY NUMBER :
497-39-2
BEILSTEIN REFERENCE NO. :
2094885
LAST UPDATED :
199710
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C15-H24-O
MOLECULAR WEIGHT :
220.39
WISWESSER LINE NOTATION :
1X1&1&R BQ D1 EX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1420 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - acute pulmonary edema Gastrointestinal - ulceration or bleeding from small intestine
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 38,366,1949
Hazard Codes Xi
Risk Phrases 20/21/22-36/37/38
Safety Phrases S26;S36/S37/S39
RTECS GO7800000
HS Code 2907199090
108-39-4 structure

108-39-4

115-11-7 structure

115-11-7

~%

88-60-8 structure

88-60-8

497-39-2 structure

497-39-2

Literature: Weinrich Industrial and Engineering Chemistry, 1943 , vol. 35, p. 264,270 Full Text Show Details Shell Devel. Co. Patent: US2051473 , 1933 ; Full Text Show Details Stevens Industrial and Engineering Chemistry, 1943 , vol. 35, p. 655,656
7664-93-9 structure

7664-93-9

108-39-4 structure

108-39-4

115-11-7 structure

115-11-7

~%

88-60-8 structure

88-60-8

Detail
Literature: Weinrich Industrial and Engineering Chemistry, 1943 , vol. 35, p. 264,270
HS Code 2907199090
Summary 2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
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