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2-decyl-2,3-dihydro-1H-indene (66292-05-5)
Identification
Name:
2-decyl-2,3-dihydro-1H-indene
Synonyms:
1H-Indene, 2-decyl-2,3-dihydro-
CAS:
66292-05-5
Molecular Formula:
C
19
H
30
Molecular Weight:
258.4415
InChI:
InChI=1/C19H30/c1-2-3-4-5-6-7-8-9-12-17-15-18-13-10-11-14-19(18)16-17/h10-11,13-14,17H,2-9,12,15-16H2,1H3
Molecular Structure:
Properties
Flash Point:
167°C
Boiling Point:
355.2°C at 760 mmHg
Density:
0.896g/cm
3
Refractive index:
1.5
Flash Point:
167°C
Safety Data
Other Product
1H-Indene,1-decyl-2,3-dihydro-3-methyl-
1H-Imidazole, 2-decyl-4,5-dihydro-
2-decyl-2,3-dihydro-1H-isoindole
1H-Benzimidazole,2-decyl-
1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-
1H-Indene-2-carboxamide,1-ethyl-2,3-dihydro-3-oxo-
1H-Indene,2,3-dihydro-1-phenyl-3-(2-phenylpropyl)-
Spiro[cyclopropane-1,1'-[1H]indene], 5'-bromo-2',3'-dihydro-
Spiro[cyclopropane-1,1'-[1H]indene]-5'-carboxaldehyde, 2',3'-dihydro-
1H-Indene, 1-chloro-2,3-dihydro-3-methyl-2-nitroso-
Spiro[cyclohexane-1,1'-[1H]indene], 2',3'-dihydro-
Spiro[1,3-dioxolane-2,1'-[1H]indene], 2',3'-dihydro-
1H-Indene-2,5,6-triol, 2,3-dihydro-2-[(3-hydroxyphenoxy)methyl]-
1H-Indene, 3-(2-methoxyethyl)-
1H-Indene, 3-(2-phenylethyl)-
1H-Indene, 3-(2-bromoethyl)-
1H-INDENE,2-(2-BROMOETHYL)-2,3-DIHYDRO
1H-Indene, 2,3-dihydro-2-(2-propenyloxy)-
1H-Indene-2-methanamine,2,3-dihydro-
1H-Indene-2-aceticacid, 2,3-dihydro-
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