1,3-Isobenzofurandione,3a,4,7,7a-tetrahydro-4-phenyl-

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Names

[ CAS No. ]:
2679-19-8

[ Name ]:
1,3-Isobenzofurandione,3a,4,7,7a-tetrahydro-4-phenyl-

[Synonym ]:
3-Phenyl-cis-1,2,3,6-tetrahydrophthalic anhydride
3-Phenyl-4-cyclohexene-1,2-dicarboxylic anhydride
4-Cyclohexene-1,3-phenyl
4-phenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
3-phenyl-cyclohex-4-ene-1,2-dicarboxylic acid-anhydride
3-Phenyl-cyclohex-4-en-1,2-dicarbonsaeure-anhydrid
4-Cyclohexene-1,2-dicarboxylic anhydride,3-phenyl

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
409.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Flash Point ]:
201ºC

[ Exact Mass ]:
228.07900

[ PSA ]:
43.37000

[ LogP ]:
2.04590

[ Vapour Pressure ]:
6.3E-07mmHg at 25°C

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW5950000
CHEMICAL NAME :
4-Cyclohexene-1,2-dicarboxylic anhydride, 3-phenyl-
CAS REGISTRY NUMBER :
2679-19-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O3
MOLECULAR WEIGHT :
228.26
WISWESSER LINE NOTATION :
T56 BVOV GUTJ FR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 5,339,1953

Safety Information

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

DownStream

  • 4-phenyl-2-benzofuran-1,3-dione

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Bromo-N-(prop-2-yn-1-yl)-2-(1H-1,2,4-triazol-1-yl)pyrimidine-4,6-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[5-(3,4-Difluoro-phenoxymethyl)-4-methyl-thiazol-2-yl]-azepan-4-ol hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (5AS,10bR)-9-nitro-2-phenyl-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
  • 1-(3-ethoxy-4-hydroxyphenyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-methyl-3-(pyridin-2-yl)-1H-pyrazole-5-carbonitrile