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4a,8a-Ethenonaphthalene,1,2,3,4,5,8-hexahydro- (24139-32-0)
Identification
Name:
4a,8a-Ethenonaphthalene,1,2,3,4,5,8-hexahydro-
Synonyms:
[4.4.2]Propella-3,11-diene
CAS:
24139-32-0
Molecular Formula:
C12H16
Molecular Weight:
160.2554
InChI:
InChI=1/C12H16/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,9-10H,3-8H2
Molecular Structure:
Properties
Flash Point:
84.4°C
Boiling Point:
254.7°Cat760mmHg
Density:
1.01g/cm
3
Refractive index:
1.563
Flash Point:
84.4°C
Safety Data
Other Product
4a,8a-ethenonaphthalene
4a,8a-Ethenonaphthalene,1,2,3,4-tetrahydro-
4a,8a-Ethenonaphthalene,1,4,5,8-tetrahydro-
(1’S,4a’S,8a’S)-5’,5’,8a’-trimethyl-2-oxo-4a’,5’,6’,7’,8’,8a’-hexahydro-4’H-spiro[[1,3]dioxolane-4,1’-naphthalene]-2’-carboxylic acid
4a,8a-Ethenonaphthalene,1,2,3,4,5,6,7,8-octahydro- (9CI)
4a,8a-Ethenonaphthalene,1,4-dihydro- (9CI)
Spiro[naphthalene-1(4H),2'-oxiran]-4-one,8-(acetyloxy)-8a-[(acetyloxy)methyl]-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-5,6-dimethyl-,(1R,4aR,5S,6R,8S,8aR)-
1(4H)-Naphthalenone,4a,5,6,7,8,8a-hexahydro- 4-(5-hydroxy-3-methylpentyl)-3,4a,8,8-tetramethyl-,[4S-[4R(S*),4aR,8aâ]]-
4a,8a-Epoxy-1,4-ethenonaphthalene-2,3-dicarbonitrile, 1,4-dihydro-
4a,8a-Ethanonaphthalen-1(2H)-one, hexahydro-
4a,8a-Epoxynaphthalen-1(2H)-one, hexahydro-
5,8-Methano-2-methyl-r-4a,c-5,c-8,c-8a-tetrahydroquinazolin-4(3H)-one
4a,8a-Methanonaphthalen-2(1H)-one, hexahydro-
1H-2-Benzopyran-1-one, 4-(1,2-dihydroxyethyl)-4a,8a-dihydro-8-hydroxy- (9CI)
Ethanone,1-[1-[2-(3-furanyl)ethyl]-4a,5,6,7,8,- 8a-hexahydro-1-hydroxy-5,5,8a-trimethyl- 1H-2-benzopyran-3-yl]-
4a(2H)-Quinolinol,3,4,5,6,7,8-hexahydro-8-[(4-methylphenyl)sulfinyl]-, [4aR-[4aa,8a(S*)]]- (9CI)
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aR,8aS)-rel-
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aS,8aR)-rel-
4H-1,2-Benzoxazine,4-(3-furanyl)-4a,5,6,7,8,8a-hexahydro-3-methyl-8a-[(trimethylsilyl)oxy]-,2-oxide, (4R,4aS,8aS)-rel-
Pyrido[4,3-c]pyridazine-1(4H)-carboxamide,6-acetyl-4a,5,6,7,8,8a-hexahydro-8a-(4-morpholinyl)-3-phenyl-
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