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trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (73771-79-6)
Identification
Name:
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene
Synonyms:
trans-1,2,3,4-Tetrahydrochrysene-1,2-diol;trans-1,2-Dihydroxy-1,2,3,4-tetrahydrochrysene;(1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol;CHRYSENE-1,2-DIOL, 1,2,3,4-TETRAHYDRO-, (E)-;AC1L1CYK;73771-79-6;LS-53586;67175-75-1;80433-88-1
CAS:
73771-79-6
Molecular Formula:
C18H16O2
Molecular Weight:
264.31844
InChI:
InChI=1S/C18H16O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-8,17-20H,9-10H2/t17-,18-/m1/s1
Molecular Structure:
Properties
Safety Data
Other Product
Diindeno[1,2,3,4-defg:1',2',3',4'-mnop]chrysene
Estr-3-eno[3,4:1',2']chrysene(9CI)
Diindeno[4,3,2,1-cdef:1',2',3'-hi]chrysene(9CI)
Androst-3-eno[3,4:1',2']chrysene(9CI)
1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-4,6-dihydroxy-2-methyl-, trans- (9CI)
Ethanone, 1-(1,2,3,4-tetrahydro-2,4-dihydroxy-2-naphthalenyl)-, trans-
chrysene,2-diol-3,4-epoxide-1
2-Naphthalenol, 1,2,3,4-tetrahydro-3-(4-phenyl-1-piperidinyl)-, trans-
2H-1-Benzopyran-2-one,4-hydroxy-3-[1,2,3,4-tetrahydro-3-(4-nitrophenyl)-1-naphthalenyl]-, trans-
2-Propanone,1-(tetrahydro-3-methyl-2-furanyl)-, trans- (9CI)
2-Propanone, 1-[[tetrahydro-2-(phenylmethoxy)-3-furanyl]oxy]-, trans-
Chrysene, 1-methyl-
Spiro[chrysene-2(1H),3'(2'H)-furan]-2'-one,8-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5'-[(1S,2R)-2-(b-D-glucopyranosyloxy)-1-methylpropyl]-3,4,4a,4',4b,5,5',6,6a,7,8,9,10,10a,10b,11-hexadecahydro-1,9-dihydroxy-4a,4b,7,7,10a-pentamethyl-,(2R,4aS,4bR,5'R,6aR,8R,9R,10aR,10bR)- (9CI)
1-Naphthalenamine, 1,2,3,4-tetrahydro-2-(3-methoxyphenyl)-, trans-
Benzamide,N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)-1-naphthalenyl]-, trans-
Acetamide, N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)-1-naphthalenyl]-,trans-
Formamide,N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)-1-naphthalenyl]-, trans-
2-Anthracenol, 1,2,3,4-tetrahydro-3-(1-naphthalenyl)-, trans-
2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-(1-piperazinyl)-,trans-
2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-(1-pyrrolidinyl)-,trans-
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