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

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
  • 3-{[(Benzyloxy)carbonyl]amino}-2-[(2,6-dimethylcyclohex-2-en-1-yl)methyl]propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Thiolan-2-yl)-1,2-oxazole-5-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Methoxy-6-(trifluoroacetamido)benzoic acid
  • 1,1-Dioxo-4-{[(prop-2-en-1-yloxy)carbonyl]amino}-1lambda6-thiane-4-carboxylic acid
  • 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