Bifendatatum

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Names

[ CAS No. ]:
73536-69-3

[ Name ]:
Bifendatatum

[Synonym ]:
dimethyl-4,4'-dimethoxy-5,6,5',6'-dimethylene dicarboxybiphenyl-2,2'-dicarboxylate
Dimethyl 7,7'-dimethoxy-4,4'-bi-1,3-benzodioxole-5,5'-dicarboxylate
Bifendate
[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic acid, 7,7'-dimethoxy-, dimethyl ester
Bifendatatum
MFCD01751431
dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenylbiphenyl-2,2'-dicarboxylate
dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
606.9±55.0 °C at 760 mmHg

[ Melting Point ]:
181 °C

[ Molecular Formula ]:
C20H18O10

[ Molecular Weight ]:
418.351

[ Flash Point ]:
265.9±31.5 °C

[ Exact Mass ]:
418.089996

[ PSA ]:
107.98000

[ LogP ]:
2.23

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.580

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT4315000
CHEMICAL NAME :
(4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylic acid, 7,7'-dimethoxy-, dimethyl ester
CAS REGISTRY NUMBER :
73536-69-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H18-O10
MOLECULAR WEIGHT :
418.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 42,62,1994

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932992000

Customs

[ HS Code ]: 2932992000

Related Compounds

  • 5-Bromo-1-methyl-3-(1-methyl-5-((methyl(oxetan-3-yl)amino)methyl)-1H-pyrazol-3-ylamino)pyridin-2(1H)-one
  • 1-Methyl-5-((methyl(oxetan-3-yl)amino)methyl)-1H-pyrazol-3-amine
  • 5,6,7,8-Tetrahydro-1H-benzo[b]cyclopenta[d]thiophen-3(2H)-one
  • 2'-(2-methoxyethyl)-1'-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 5-Bromo-1-methyl-3-[[6-(1-piperazinyl)-3-pyridazinyl]amino]-2(1h)-pyridinone
  • 3,4,6,7,8,9-Hexahydro-6,9-methanopyrazino[1,2-a]indol-1(2H)-one
  • N-Methyl-N-((1-methyl-3-nitro-1H-pyrazol-5-yl)methyl)oxetan-3-amine
  • 1,4-Piperidinedicarboxamide, N4-[6-(1-pyrrolidinyl)-3-pyridinyl]-
  • 2-(3-bromo-2-methylphenyl)-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
  • (1-(2-bromoethyl)-3-nitro-1H-pyrazol-5-yl)methanol
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