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-chloro-6-(6-chloropyridin-2-yl)-N-isopropyl-1,3,5-triazin-2-amine
  • 3-(4-(6-Chloropyridin-2-yl)-6-(isopropylamino)-1,3,5-triazin-2-ylamino)benzoic acid
  • 6-(3-Ethylphenyl)pyridin-3-ol
  • 2-(3-(Dibenzylamino)phenyl)propan-2-ol
  • 4-Methyl-2-(trifluoromethyl)-5-pyrimidinamine
  • 4-Cyclopropyl-2-methylpyrimidin-5-amine
  • 4-Cyclopropylpyrimidin-5-amine
  • (2S)-1-tert-Butyl 2-methyl 4-(tert-butyldimethylsilyloxy)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate
  • 3-(Pyrimidin-5-ylamino)propanoic acid
  • (2S)-4-(tert-Butyldimethylsilyloxy)-4-methyl-5-oxopyrrolidine-2-carboxylic acid
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