Phenol,2,4-bis(1-methylpropyl)-

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Names

[ CAS No. ]:
1849-18-9

[ Name ]:
Phenol,2,4-bis(1-methylpropyl)-

[Synonym ]:
Phenol,2,4-di-sec-butyl
2,4-bis(1-methylpropyl)-phenol
Opt.-inakt. 4-Hydroxy-1.3-di-sek.-butyl-benzol
2,3-DIMETHYLCYCLOHEXANOL
Phenol,2,4-bis(1-methylpropyl)
EINECS 217-434-3
2,4-sec-butylphenol
2,4-DI-SEC-BUTYLPHENOL

Chemical & Physical Properties

[ Density]:
0.933g/cm3

[ Boiling Point ]:
280.9ºC at 760mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
129.4ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
20.23000

[ LogP ]:
4.41920

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK8220000
CHEMICAL NAME :
Phenol, 2,4-di-sec-butyl-
CAS REGISTRY NUMBER :
1849-18-9
BEILSTEIN REFERENCE NO. :
2091118
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H22-O
MOLECULAR WEIGHT :
206.36
WISWESSER LINE NOTATION :
QR BY2&1 DY2&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,1350,1980

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (±)-2-Butanol
  • Phenol
  • Butanol
  • 2,4-di-sec-butyl-anisole
  • UNII:862GFQ832E
  • 2-sec-Butylphenol
  • 4-(2-Butyl)phenol
  • 2,4,6-tri-sec-butylphenol
  • Aluminium chloride
  • butan-2-yloxybenzene

DownStream

  • UNII:862GFQ832E
  • 2-sec-Butylphenol
  • 4-(2-Butyl)phenol
  • 2,4,6-tri-sec-butylphenol
  • Phenol

Customs

[ 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%

Related Compounds

  • Phenol,2,4-bis(1,1-dimethylethyl)-6-[(4-methylphenyl)sulfinyl]-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-ethyl-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-[(4-methoxyphenyl)(2-pyrimidinylamino)methyl]-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)-, 1-propanoate
  • Phenol, 2,4-bis(1,1-dimethylethyl)-6-phenoxy
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-oxido-2H-benzotriazol-2-yl)-
  • 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-1-{3-[(pyridazin-3-yl)amino]azetidin-1-yl}ethan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-Methyl-N-[4-methyl-2-[(propylamino)methyl]phenyl]methanesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Benzonitrile, 2-chloro-4-(3-piperidinyl)-