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3a,4,7,7a-Tetrahydro-4-methyl-1H-indene (7413-02-7)
Identification
Name:
3a,4,7,7a-Tetrahydro-4-methyl-1H-indene
Synonyms:
1H-Indene, 3a,4,7,7a-tetrahydro-4-methyl-;2-Methylbicyclo(4.3.0)nona-3,8-diene;3a,4,7,7a-Tetrahydro-4-methyl-1H-indene;4-methyl-3a,4,7,7a-tetrahydro-1H-indene
CAS:
7413-02-7
EINECS:
231-021-5
Molecular Formula:
C
10
H
14
Molecular Weight:
0
InChI:
InChI=1/C10H14/c1-8-4-2-5-9-6-3-7-10(8)9/h2-4,7-10H,5-6H2,1H3
Molecular Structure:
Properties
Flash Point:
41.7°C
Boiling Point:
182.5°C at 760 mmHg
Density:
0.911g/cm
3
Refractive index:
1.502
Flash Point:
41.7°C
Safety Data
Other Product
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
2,5-Furandione, polymer with 2,2'- [1,2-ethanediylbis(oxy)] bis [ethanol] and 3a, 4, 7, 7a-tetrahydro-4, 7-methano-1H-indene
3a,4,7,7a-tetrahydro-4-methyl-1H-indene
Spiro[1,3-dioxolane-2,2'(3'H)-[3a,7a]methano[1H]indene],4',7'-dihydro-
5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, polymer with 1,4-cyclohexanedimethanol, 2,5-furandione, and 3a, 4, 7, 7a-tetrahydro-4,7-methano-1H-indene
1H-Indene-1-carboxaldehyde,octahydro-7a-hydroxy-3a-methyl-4-oxo-,(1R,3aR,7aR)-rel-(9CI)
1H-Indene-4-carboxaldehyde,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aR,4R,7aR)-rel-(9CI)
1H-Indene-4-carboxaldehyde,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aR,4S,7aR)-rel-(9CI)
4,7-Methano-1H-indene-5-acetonitrile,octahydro-,(3a-alpha-,4-bta-,5-bta-,7-bta-,7a-alpha-)-(9CI)
3a,7a-Ethano-1H-indene,2,3,4,7-tetrahydro- (9CI)
3a,7a-Methano-1H-indene,2,3,4,5-tetrahydro- (9CI)
3a,7a-Methano-1H-indene,2,3,4,7-tetrahydro- (9CI)
1H-Indene-3a,7a-dimethanol, 2,3,4,7-tetrahydro-5,6-dimethyl-
1H-Indene,2,3,3a,7a-tetrahydro-3a-(1-methylethyl)-,cis-(9CI)
1H-Indene-4,7-dione,2,3,3a,7a-tetrahydro-5,6-dimethoxy-3a-methyl-2-(trimethylsilyl)-, trans-
1H-Indene, 3a,7a-dihydro-
3a,7a-Methano-1H-indene
1H-Indene,2,3,3a,7a-tetrahydro-4-(1-methylethyl)-,cis-(9CI)
1H-Indene-1,5(6H)-dione,2,3,7,7a-tetrahydro-7a-methyl-4-[(phenylthio)methyl]-, (R)-
1H-Indene-1,5(6H)-dione,2,3,7,7a-tetrahydro-7a-methyl-4-[(phenylsulfonyl)methyl]-, (R)-
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