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

Suppliers

Names

[ 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

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

(Z)-2-Cyano-3-cyclopropyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]prop-2-enamide
(E)-2-Cyano-3-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-N-[1-(2H-tetrazol-5-yl)cyclopropyl]prop-2-enamide
3-amino-2-cyano-3-(4-methylpiperidin-1-yl)-N-phenylprop-2-enamide
(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile
3-[(E)-2-Cyano-3-oxo-3-(pyridin-4-ylamino)prop-1-enyl]benzoic acid
3-[(E)-2-Cyano-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]benzoic acid
(Z)-2-Cyano-N-[2-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-3-phenylprop-2-enamide
2-cyano-3-[2-(1-hydroxyethyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)prop-2-enamide
2-[2-(2-chloropyridin-3-yl)ethenyl]-3H,4H-pyrido[3,4-d]pyrimidin-4-one
(Z)-3-(5-Bromo-2-hydroxyphenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.