p-diisopropenylbenzene

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Names

[ CAS No. ]:
1605-18-1

[ Name ]:
p-diisopropenylbenzene

[Synonym ]:
Benzene, 1,4-bis(1-methylethenyl)-
1,4-Diisopropenylbenzene
1,4-bis(prop-1-en-2-yl)benzene
p-diisopropenylbenzene
EINECS 216-515-0
1,4-Di(prop-1-en-2-yl)benzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
239.9±10.0 °C at 760 mmHg

[ Melting Point ]:
65ºC

[ Molecular Formula ]:
C12H14

[ Molecular Weight ]:
158.240

[ Flash Point ]:
93.3±7.6 °C

[ Exact Mass ]:
158.109543

[ LogP ]:
4.29

[ Vapour Pressure ]:
0.1±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.516

[ Storage condition ]:
0-10°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY8536000
CHEMICAL NAME :
Benzene, 1,4-bis(1-methylethenyl)-
CAS REGISTRY NUMBER :
1605-18-1
BEILSTEIN REFERENCE NO. :
1634094
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H14

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

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26;S36/S37/S39

[ RTECS ]:
CY8536000

[ HS Code ]:
2902909090

Precursor & DownStream

Precursor

  • 1,4-bis(1-methyl-1-hydroxyethyl)benzene
  • 4-Chlorophenyl methyl sulfide
  • Bromo(isopropenyl)magnesium
  • Allyl(bromo)magnesium
  • DMT
  • 1,4-Dichlorobenzene
  • methylidene triphenyl phosphorane
  • 2,2'-(1,4-Phenylene)bis(2-chloropropane)
  • 1,4-Dibromobenzene
  • 1,4-Diisopropylbenzene

DownStream

  • 1-(2-isocyanatopropan-2-yl)-4-prop-1-en-2-ylbenzene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • p-Hydroxyhippuric Acid
  • p-nitrobenzoate d'hydroxy-2 cyclopentyle cis
  • P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
  • p-tetradecylacetophenone
  • p(ndio2od-t2)
  • p-methoxyphenyliodonium dinitromethylide
  • 2-(1-{Furo[3,2-c]pyridin-4-yl}piperidin-4-yl)-1,8-naphthyridine
  • 1-(4-Methoxyphenyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
  • 2-Methyl-3-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]quinoxaline
  • N-(3-methylphenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetamide
  • 9-ethyl-6-[5-(2-methoxybenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9H-purine
  • 2-cyclopropyl-N-[2-(1H-1,2,4-triazol-1-yl)ethyl]imidazo[1,2-b]pyridazine-6-carboxamide
  • Tert-butyl 4-[6-cyclopropyl-2-(methylsulfanyl)pyrimidin-4-yl]piperazine-1-carboxylate
  • 2-[(4-Fluorophenyl)methyl]-1,1-dioxo-4-prop-2-ynyl-1lambda6,2,4-benzothiadiazin-3-one
  • 2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
  • N-(1-cyclobutanecarbonylpiperidin-3-yl)-N,5-dimethylpyrimidin-2-amine