1,4-Di-tert-butylbenzene

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Names

[ CAS No. ]:
1012-72-2

[ Name ]:
1,4-Di-tert-butylbenzene

[Synonym ]:
p-di-tert-butyl-benzen
Benzene,p-di-tert-butyl
p-di-tert-butylbenzene
1,4-Di-t-butylbenzene
Dibutylbenzene
benzene,1,4-di-tert-butyl
1,4-DitertCbutylbenzene
1,4-Di-tert-Butylbenzol
EINECS 213-790-9
MFCD00008836
p-di-(t-butyl)benzene
p-Bis(tert-butyl)benzene
1,4-di(tert-butyl)benzene
1,4-tert-dibutylbenzene

Chemical & Physical Properties

[ Density]:
0.985

[ Boiling Point ]:
236 °C(lit.)

[ Melting Point ]:
76-78 °C(lit.)

[ Molecular Formula ]:
C14H22

[ Molecular Weight ]:
190.32400

[ Flash Point ]:
236°C

[ Exact Mass ]:
190.17200

[ LogP ]:
4.28160

[ Vapour Pressure ]:
0.0744mmHg at 25°C

[ Index of Refraction ]:
1.4871 (20ºC)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY8444000
CHEMICAL NAME :
Benzene, bis(1,1-dimethylethyl)-
CAS REGISTRY NUMBER :
1012-72-2
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10 mL/kg
TOXIC EFFECTS :
Liver - other changes
REFERENCE :
AMIHAB AMA Archives of Industrial Health. (Chicago, IL) V.11-21, 1955-60. For publisher information, see AEHLAU. Volume(issue)/page/year: 19,403,1959

Safety Information

[ Hazard Codes ]:
N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R50/53

[ Safety Phrases ]:
S22-S24/25-S60-S61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
CY8444000

[ Packaging Group ]:
III

[ Hazard Class ]:
9

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutylene
  • benzene
  • 1,4-di-tert-butyl-1,4-cyclohexadiene
  • 1,4-di-tert-butyl-1,3-cyclohexadiene
  • 5-(2-(4-tert-butylphenyl)propan-2-yl)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • trimethylaluminum
  • 1,4-Dibromobenzene
  • TERT-BUTYLMAGNESIUM CHLORIDE
  • 1-Bromo-4-tert-butylbenzene
  • tert-Butanol

DownStream

  • 1,4-ditert-butyl-2-nitrobenzene
  • Benzene,1-(1,1-dimethylethyl)-4-nitro-
  • 2,5-di-tert-butyl-p-dinitrobenzene
  • 1-tert-Butyl-4-chlorobenzene
  • 1,4-di-tert-butyl-2-chloro-benzene
  • 1-Bromo-4-tert-butylbenzene
  • 2,4,6-Tri-tert-butylnitrobenzene
  • 3-tert-butylbromobenzene
  • 2-Bromo-1,4-bis(1,1-dimethylethyl)benzene
  • 1,3,5-Tri-tert-butylbenzene

Related Compounds

  • 2,5-dibromo-1,4-di-tert-butylbenzene
  • 1,4-di-tert-butylcyclohexene
  • 1,4-di-tert-butoxy-1,4-dihydro-5-hydroxy-9,10-anthraquinone
  • 1,4-di-tert-butyl-5-(hex-5-en-1-yl)cyclohexa-1,3-diene
  • 1,4-di-tert-butyl 2-methylpiperazine-1,4-dicarboxylate
  • 1,4-di-tert-butyl 2-(aminomethyl)piperazine-1,4-dicarboxylate
  • 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
  • 4-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one
  • N-(1,3-dioxoisoindolin-5-yl)-5-nitrothiophene-2-carboxamide
  • 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
  • N-(2,4-dimethylphenyl)-2-((2-(4-(furan-2-carbonyl)piperazin-1-yl)quinolin-8-yl)oxy)acetamide