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(1α)-6',7-Oxy-6-methoxy-2-methyloxyacanthan-12'-ol (36104-64-0)
Identification
CAS:
36104-64-0
Molecular Formula:
C
34
H
32
N
2
O
5
Molecular Weight:
0
InChI:
InChI=1/C34H32N2O5/c1-36-12-10-22-17-31(38-2)33-34-32(22)26(36)14-19-3-6-23(7-4-19)39-28-15-20(5-8-27(28)37)13-25-24-18-30(41-34)29(40-33)16-21(24)9-11-35-25/h3-8,15-18,25-26,35,37H,9-14H2,1-2H3/t25-,26+/m1/s1
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.284g/cm
3
Refractive index:
1.645
Flash Point:
°C
Safety Data
Other Product
(1'S)-6',7-Oxy-6-methoxy-2-methyloxyacanthan-12'-ol
(1alpha)-6,6',12'-trimethoxy-2-methyloxyacanthan-7-ol
(1S)-1,2,3,4-Tetrahydro-8-methoxy-1α,3β-dimethyl-5-[(aR)-4,5-dimethoxy-2-methyl-1-naphthalenyl]isoquinoline-6-ol
12-nitrochrysen-6-ol
12-Tridecen-6-ol, (S)-
1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-[2-[4-[[1,2,3,4-tetrahydro-1-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-2-methylisoquinolin-7-yl]oxy]phenyl]ethyl]isoquinolin-7-ol
12-Tetradecene-4,9-diyn-6-ol,8-methyl-1-[(tetrahydro-2H-pyran-2-yl)oxy]-
6-Dodecen-1-ol, 12-[(tetrahydro-2H-pyran-2-yl)oxy]-, (6Z)-
6-methoxy-8-[(6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
(1α,2α,5α)-3-oxabicyclo[3.2.0]hept-6-en-2-ol
(2S,4S)-4-(5-((tert-butyldimethylsilyl)oxy)-6-methoxy-7-methylbenzofuran-2-yl)-2-methylpentan-1-ol
2-(hydroxymethyl)-6-methoxy-2-methylchromen-7-ol
1-{4,5-dimethoxy-2-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]benzyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
1H-Indol-7-ol,6-methoxy-2-methyl-(9CI)
1,2,3,4,5-Benzopentathiepin-6-ol,9-(2-aminoethyl)-7-methoxy-
2H-1-Benzopyran-6-ol, 7-methoxy-2-phenyl-
1-ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
6-Hepten-4-yn-3-ol, 7-methoxy-2-methyl-
7-bromo-6-methoxy-1-nitrosoanthracen-2-ol
1,3-Benzodioxepin-8-ol,2-[(3,4-dihydro-5-methoxy-2-phenyl-2H-1-benzopyran-7-yl)oxy]-6-methoxy-7-methyl-2-phenyl-(9CI)
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