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[1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dimethanol,hexahydro-, [2S-(2a,3b,4aa,8aa)]- (9CI) (53226-07-6)
Identification
Name:
[1,4]Dioxino[2,3-b]-1,4-dioxin-2,3-dimethanol,hexahydro-, [2S-(2a,3b,4aa,8aa)]- (9CI)
Synonyms:
(-)-trans-2,3-Dihydroxymethyl-cis-1,4,5,8-tetraoxadecalin;NSC 299229
CAS:
53226-07-6
Molecular Formula:
C
8
H
14
O
6
Molecular Weight:
206.1932
InChI:
InChI=1/C8H14O6/c9-3-5-6(4-10)14-8-7(13-5)11-1-2-12-8/h5-10H,1-4H2
Molecular Structure:
Properties
Flash Point:
168.1°C
Boiling Point:
354.3°C at 760 mmHg
Density:
1.29g/cm
3
Refractive index:
1.47
Flash Point:
168.1°C
Safety Data
Other Product
3,4,10a(1H)-Phenanthrenetriol,2-ethenyldodecahydro-2,4b,8,8-tetramethyl-, 3-acetate, [2S-(2a,3b,4a,4aa,4bb,8aa,10ab)]- (9CI)
1H-2-Benzopyran-7(3H)-one,4,4a,8,8a-tetrahydro-4-hydroxy-1-methoxy-3-methyl-, [1S-(1a,3b,4b,4aa,8aa)]- (9CI)
1-Naphthaleneheptanoicacid, 1,2,3,5,6,7,8,8a-octahydro-b,d,3-trihydroxy-2-methyl-,monosodium salt, [1R-[1a(bR*,dR*),2a,3b,8aa]]- (9CI)
2H-1-Benzopyran-3-ol,octahydro-2-methyl-, (2a,3b,4aa,8ab)- (9CI)
2H-1-Benzopyran-3-ol,octahydro-2-methyl-, formate, (2a,3b,4aa,8ab)- (9CI)
2H-1-Benzopyran,octahydro-3-iodo-2-[(phenylmethoxy)methyl]-, (2a,3b,4aa,8ab)- (9CI)
2H-1-Benzopyran-3-ol,octahydro-2-[(phenylmethoxy)methyl]-, formate, (2a,3b,4aa,8ab)- (9CI)
2H-1-Benzopyran-3-ol,octahydro-2-[(phenylmethoxy)methyl]-, (2a,3b,4aa,8ab)- (9CI)
2-Naphthalenol,3-aminodecahydro-, (2a,3b,4aa,8ab)- (9CI)
2-Naphthalenol,decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-, [1R-(1a,2a,4aa,8ab)]- (9CI)
2(5H)-Furanone,5-methoxy-5-methyl-4-[1,8,9-tris(acetyloxy)-7-[(O-b-D-glucopyranosyl-(1®4)-O-2-O-acetyl-6-deoxy-3-O-methyl-a-L-talopyranosyl-(1®4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,4a,4b,5,8,8a,9,10,10a-dodecahydro-2,4b-dimethyl-2-phenanthrenyl]-,[1R-[1a,2a(R*),4aa,4bb,8b,8aa,9a,10ab]]- (9CI)
3-Pyrrolidineaceticacid, 2-carboxy-4-(1-hydroxy-1-methylethyl)-, [2S-(2a,3b,4a)]- (9CI)
2-Azetidinecarboxylicacid, 3-(1-hydroxyethyl)-4-oxo-, [2S-[2a,3b(S*)]]- (9CI)
1-Azetidinesulfonicacid, 3-[(aminophenylacetyl)amino]-2-methyl-4-oxo-, [2S-[2a,3b(S*)]]- (9CI)
2H-1-Benzopyran-3-ol,octahydro-3-methyl-2-(2-nonenyl)-, [2a(E),3b,4aa,8ab]- (9CI)
2H-1-Benzopyran-3-ol,octahydro-3-methyl-2-(2-nonenyl)-, formate, [2a(E),3b,4aa,8ab]- (9CI)
2(1H)-Naphthalenone,octahydro-4a,5-dimethyl-3-(1-methylethyl)-, (3a,4aa,5a,8aa)- (9CI)
1-Naphthaleneheptanoicacid, 1,2,3,7,8,8a-hexahydro-b,d,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-,[1S-[1a(bS*,dS*),2a,3a,8b(R*),8aa]]-(9CI)
Benzoic acid,2,4-dichloro-, [3-(formyloxy)octahydro-2-methyl-2H-1-benzopyran-2-yl]methylester, (2a,3b,4aa,8ab)- (9CI)
2H-1-Benzopyran,2-[[(2,4-dichlorophenyl)methoxy]methyl]octahydro-3-iodo-2-methyl-, (2a,3b,4aa,8ab)- (9CI)
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