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1H-Inden-5-ol,2,3-dihydro-, acetate (9CI) (5440-82-4)
Identification
Name:
1H-Inden-5-ol,2,3-dihydro-, acetate (9CI)
Synonyms:
5-Acetoxyindan;NSC 20750
CAS:
5440-82-4
EINECS:
226-624-5
Molecular Formula:
C11H12 O2
Molecular Weight:
176.21178
InChI:
InChI=1/C11H12O2/c1-8(12)13-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
101.7°C
Boiling Point:
275°Cat760mmHg
Density:
1.128g/cm
3
Refractive index:
1.55
Flash Point:
101.7°C
Safety Data
Other Product
1H-Inden-2-ol, 2,3-dihydro-, acetate
1H-Inden-3-ol, acetate
4,7-Methano-1H-inden-5-ol,octahydro-5-(2-methylpropyl)-, acetate (9CI)
1H-Inden-1-ol, 2,3-dihydro-2-methyl-, acetate, trans-
1H-Inden-1-ol, 2-chloro-2,3-dihydro-, acetate, trans-
1H-Inden-1-ol, 2,3-dihydro-2-methyl-, acetate, cis-
1H-Inden-1-ol, 5-chloro-2,3-dihydro-2-(methylthio)-, acetate
1H-Inden-5-ol, 2,3-dihydro-3-(2-propynylamino)-, (3R)-
1H-Inden-5-ol, 2,3-dihydro-3-(2-propynylamino)-, (3S)-
1H-Inden-1-ol, 5-methoxy-2-methyl-, acetate
1H-Inden-2-ol, 3-(hexadecylsulfonyl)-1-[(1-phenyl-1H-tetrazol-5-yl)thio]-,acetate (ester)
1H-Inden-3-ol, 1,2-diphenyl-, acetate
1H-Inden-3-ol, 1-methyl-, acetate
1H-Inden-1-ol, 2-methyl-, acetate
1H-Inden-5-ol, 7-amino-2,3-dihydro- (9CI)
1H-Inden-5-ol, 2,3-dihydro-1-methylene- (9CI)
1H-Inden-2-ol,2,3-dihydro-1-(1H-pyrrol-3-yl)-(9CI)
1H-Inden-1-ol,2-fluoro-2,3-dihydro-,trans-(9CI)
1H-Inden-4-ol,2-(dipropylamino)-2,3-dihydro-, (R)- (9CI)
2-[(2R)-2,4,6-trimethyl-3-oxo-2,3-dihydro-1H-inden-5-yl]ethyl acetate
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