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1H-Indenol,ethyl-2,3-dihydro- (9CI) (88800-93-5)
Identification
Name:
1H-Indenol,ethyl-2,3-dihydro- (9CI)
Synonyms:
ethylindanol
CAS:
88800-93-5
EINECS:
289-448-8
Molecular Formula:
C11H14 O
Molecular Weight:
162.22826
InChI:
InChI=1/C11H14O/c1-2-11(12)8-7-9-5-3-4-6-10(9)11/h3-6,12H,2,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
100.2°C
Boiling Point:
263.8°C at 760 mmHg
Density:
1.07g/cm
3
Refractive index:
1.563
Flash Point:
100.2°C
Safety Data
Other Product
1H-Indenol,2,3-dihydro-
1H-Indenol,2,3-dihydrodimethyl- (9CI)
1H-Indenol
4,7-Methano-1H-indenol,octahydrodimethyl- (9CI)
4,7-Methano-1H-indenol,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- (9CI)
1H-Indenol, 2,3-dihydromethyl-
Hexahydro-4,7-methano-1H-indenol
4,7-Methano-1H-indenol,3α,4,5,6,7,7α-hexahydro-
2(1H)-Quinoxalinone,3-ethyl-3,4-dihydro-, (S)- (9CI)
2(1H)-Pyridinone,4-bromo-3-ethyl-5,6-dihydro-(9CI)
2(1H)-Quinolinone,3-ethyl-3,4-dihydro-6-nitro-(9CI)
2(1H)-Pentalenone,1-ethyl-4,5-dihydro-3-phenyl-(9CI)
1H-Indole,7-ethyl-2,3-dihydro-2-(3-pyridinyl)-(9CI)
1H-Indole,5-ethyl-2,3-dihydro-2-(3-pyridinyl)-(9CI)
2(1H)-Quinoxalinone,3-ethyl-3,4-dihydro-(9CI)
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
1H-Isoindol-1-one,3-ethenyl-2-ethyl-2,3-dihydro-3-hydroxy-(9CI)
3-Thiophenecarboxaldehyde, 2-ethyl-2,3-dihydro- (9CI)
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