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ChemicalBook--->CAS DataBase List--->1362-42-1

1362-42-1

1362-42-1 Structure

1362-42-1 Structure
IdentificationBack Directory
[Name]

ABSINTHIN
[CAS]

1362-42-1
[Synonyms]

ABSINTHIN
ABSYNTHIN
Sbsinthin
Absynthine
Absinthiin
ABSINTHII TINCTURA
ABSINTHIN USP/EP/BP
2H-7,13b-Ethenopentaleno[1'',2'':6,7
Absinthin, 95%, from Artemisia absinthium L.
5'',4'':6',7']dicyclohepta[1,2-b:1',2'-b']difuran-2,12(11H)-dione,3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-,(3S,3aS,6S,6aR,6bS,7S,7aR,8S,10aS,11S,13aS,13bR,13cR
5'',4'':6',7']dicyclohepta[1,2-b:1',2'-b']difuran-2,12(11H)-dione, 3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-, (3S,3aS,6S,6aR,6bS,7S,7aR,8S,10aS,11S,13aS,13bR,13cR,14bS)-
[Molecular Formula]

C30H40O6
[MDL Number]

MFCD00272148
[MOL File]

1362-42-1.mol
[Molecular Weight]

496.64
Chemical PropertiesBack Directory
[Melting point ]

165-166℃ (dec.)
[alpha ]

D20 +107.0° (c = 1.9 in CHCl3); D20 +103.5° (c = 1.0 in CHCl3)
[Boiling point ]

700.6±60.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3 (20 ºC 760 Torr)
[pka]

14.66±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

29329990
Hazard InformationBack Directory
[Definition]

ChEBI: A dimeric sesquiterpene lactone that is produced by the plant Artemisia absinthium (Wormwood). The bitter tasting constituent of Absinthe.
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