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5H-Benzocycloheptene-2,9-diol,6,7,8,9-tetrahydro-3-methoxy- (1016-53-1)
Identification
Name:
5H-Benzocycloheptene-2,9-diol,6,7,8,9-tetrahydro-3-methoxy-
Synonyms:
NSC 244575
CAS:
1016-53-1
Molecular Formula:
C12H16 O3
Molecular Weight:
208.2536
InChI:
InChI=1/C12H16O3/c1-15-12-6-8-4-2-3-5-10(13)9(8)7-11(12)14/h6-7,10,13-14H,2-5H2,1H3
Molecular Structure:
Properties
Flash Point:
188.6°C
Boiling Point:
388.3°Cat760mmHg
Density:
1.2g/cm
3
Refractive index:
1.581
Flash Point:
188.6°C
Safety Data
Other Product
8-bromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
5H-Benzocycloheptene-1,2-diol,6-amino-6,7,8,9-tetrahydro-
5H-Benzocycloheptene-1,2-diol,6,7,8,9-tetrahydro-6-(propylamino)-
5H-Benzocycloheptene-1,2-diol,6-(dipropylamino)-6,7,8,9-tetrahydro-
5H-Benzocycloheptene-6-carboxamide,N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-6,7,8,9-tetrahydro-9-oxo-
5H-Benzocycloheptene-2,9-diol,6,7,8,9-tetrahydro-
cis-6,7,8,9-Tetrahydro-5H-benzocycloheptene-5,6-diol
7-oxo-6,7,8,9-tetrahydro-5H-benzocycloheptene-6-carbonitrile
4a,7-Methano-4aH-benzocycloheptene-2,9a(5H)-diol,3-bromooctahydro-4,4-dimethyl-8-methylene-, (2S,3R,4aS,7R,9aR)- (9CI)
5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, endo-
3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl heptanoate
5-bromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
(9E)-9-(hydroxyimino)-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
8,8-dibromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
Trichothec-9-ene-4,15-diol,12,13-epoxy-,4-[(2Z,4E,6R,7R)-7-hydroxy-6-[[(2S,3S)-tetrahydro-3-methyl-5-oxo-2-furanyl]methoxy]-2,4-octadienoate],(4b)-
6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid
1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
Spiro[5H-benzocycloheptene-5,1'-[2,5]cyclohexadien]- 4'-one,9-(benzoyloxy)-6,7,8,9-tetrahydro- 2,3,3',4,5'-pentamethoxy-7,8-dimethyl-,[7R-(7R,8â,9R)]-
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