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1H-Indenol,2,3-dihydrodimethyl- (9CI) (94689-31-3)
Identification
Name:
1H-Indenol,2,3-dihydrodimethyl- (9CI)
Synonyms:
dimethylindanol
CAS:
94689-31-3
EINECS:
305-555-5
Molecular Formula:
C11H14 O
Molecular Weight:
162.22826
InChI:
InChI=1/C11H14O/c1-8-7-9-5-3-4-6-10(9)11(8,2)12/h3-6,8,12H,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
97.6°C
Boiling Point:
254.7°Cat760mmHg
Density:
1.053g/cm
3
Refractive index:
1.554
Flash Point:
97.6°C
Safety Data
Other Product
1H-Inden-1-one,2,3-dihydrodimethyl- (9CI)
1H-Purine-2,6-dione,3,7-dihydrodimethyl- (9CI)
1H-Indenol
4,7-Methano-1H-indenol,octahydrodimethyl- (9CI)
1H-Indenol,ethyl-2,3-dihydro- (9CI)
1H-Indene,2,3-dihydrodimethyl-
4,7-Methano-1H-indenol,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- (9CI)
1H-Indenol,2,3-dihydro-
1H-Indenol, 2,3-dihydromethyl-
2(3H)-Furanone, dihydrodimethyl-
Hexahydro-4,7-methano-1H-indenol
Aluminate(1-),dihydrodimethyl-, sodium, (T-4)- (9CI)
1H-Purine-2,6,8(3H)-trione, 7,9-dihydrodimethyl-
1H-Indenecarboxylic acid, ethoxy-2,3-dihydrodimethyl-
4,7-Methano-1H-indenol,3α,4,5,6,7,7α-hexahydro-
2H-Indol-2-one, ethyl-1,3-dihydrodimethyl-
4,7-Methano-1H-indenol,3a,4,5,6,7,7a-hexahydro-, acetate
4,7-Methano-1H-indenol,3a,4,5,6,7,7a-hexahydro-, propanoate
4,7-Methano-1H-indenol, 3a,4,7,7a-tetrahydro-, acetate
Oxazole, dihydrodimethyl-
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