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1694-82-2 cis-1,2,3,6-Tetrahydro-4-methylphthalsäureanhydrid

Produkt-Name cis-1,2,3,6-Tetrahydro-4-methylphthalsäureanhydrid
Synonyme 1,3-Isobenzofuranion, 3a,4,7,7a-tetrahydro-5-methyl-, (3aR,7aS)-rel-; Maleinsäureanhydrid und Isopren-Addukt; cis-1,2,3,6-Tetrahydro-4-methylphthalsäureanhydrid; (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dion; (3aR,7aS)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dion
Englischer Name cis-1,2,3,6-tetrahydro-4-methylphthalic anhydride;1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-, (3aR,7aS)-rel-; Maleic anhydride and isoprene adduct; cis-1,2,3,6-Tetrahydro-4-methylphthalic anhydride; (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; (3aR,7aS)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
Molekulare Formel C9H10O3
Molecular Weight 166.1739
InChI InChI=1/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h2,6-7H,3-4H2,1H3/t6-,7+/m0/s1
CAS Registry Number 1694-82-2
EINECS 216-906-6
Molecular Structure 1694-82-2 cis-1,2,3,6-Tetrahydro-4-methylphthalsäureanhydrid
Dichte 1.222g/cm3
Siedepunkt 308.893°C at 760 mmHg
Brechungsindex 1.517
Flammpunkt 146.752°C
Dampfdruck 0.001mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung