Benzene, 1,1-(2-methylpropylidene)bis(4-ethoxy-

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Names

[ CAS No. ]:
56265-21-5

[ Name ]:
Benzene, 1,1-(2-methylpropylidene)bis(4-ethoxy-

[Synonym ]:
t0512-4777

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
407.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H26O2

[ Molecular Weight ]:
298.41900

[ Flash Point ]:
144.3ºC

[ Exact Mass ]:
298.19300

[ PSA ]:
18.46000

[ LogP ]:
5.27190

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA6172000
CHEMICAL NAME :
Benzene, 1,1'-(2-methylpropylidene)bis(4-ethoxy-
CAS REGISTRY NUMBER :
56265-21-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-O2
MOLECULAR WEIGHT :
298.46

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 :
>2100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 25,859,1977

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenetole
  • 3-Chloro-2-methyl-1-propene
  • Isobutylene Oxide

DownStream

Related Compounds

  • Benzene,1,1'-(1,2-ethenediyl)bis[4-ethoxy-
  • 1-ethoxy-4-[2-(4-ethoxyphenyl)butan-2-yl]benzene
  • 1-ethoxy-4-[2-(4-ethoxy-3-methylphenyl)butan-2-yl]-2-methylbenzene
  • 2-chloro-4-[1-(3-chloro-4-ethoxyphenyl)-2-methylpropyl]-1-ethoxybenzene
  • 1,2-Bis(4-cyanophenoxy)benzene
  • 1-methyl-3-(3-methylidenepenta-1,4-dien-2-yl)benzene
  • 4,5-Bis(5H-benzofuro[3,2-C]carbazol-5-YL)phthalonitrile
  • 3,6-DI(9H-Carbazol-9-YL)phthalonitrile
  • 2,8-Diazaspiro[4.5]Decan-8-Yl(Thiophen-3-Yl)Methanone
  • Methanone, (3,7-dimethyl-2-benzofuranyl)[(3aR,8aS)-octahydropyrrolo[3,4-d]azepin-6(1H)-yl]-
  • Methyl 2-bromo-6-cyano-4-formylbenzoate
  • Methyl 5-bromo-3-cyano-2-formylbenzoate
  • Methyl 4-bromo-5-cyano-2-hydroxybenzoate
  • 5-Bromo-4-cyano-2-iodobenzoic acid
  • (1S)-1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • Methyl 2-bromo-3-cyano-5-iodobenzoate
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