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Fructofuranoside,p-hydroxyphenyl (7CI) (95593-76-3)
Identification
Name:
Fructofuranoside,p-hydroxyphenyl (7CI)
Synonyms:
4-hydroxyphenyl beta-fructofuranoside
CAS:
95593-76-3
Molecular Formula:
C12H16 O7
Molecular Weight:
0
InChI:
InChI=1/C12H16O7/c13-5-9-10(16)11(17)12(6-14,19-9)18-8-3-1-7(15)2-4-8/h1-4,9-11,13-17H,5-6H2/t9-,10-,11+,12?/m1/s1
Molecular Structure:
Properties
Flash Point:
307.1°C
Boiling Point:
584.3°Cat760mmHg
Density:
1.536g/cm
3
Refractive index:
1.639
Flash Point:
307.1°C
Safety Data
Other Product
Phosphorothioic acid,O,O-dimethyl ester, O-ester with 4-[(p-hydroxyphenyl)sulfonyl]morpholine(7CI,8CI)
Carbanilic acid,m-[[4-[(p-hydroxyphenyl)azo]-o-tolyl]azo]-, methyl ester (7CI,8CI)
Phosphorothioic acid,O,O-dimethyl ester, O-ester with 1-[(p-hydroxyphenyl)sulfonyl]pyrrolidine(7CI,8CI)
p-Fumarotoluidide(7CI,8CI)
butyl fructofuranoside
1,3-Cyclohexanedicarboxylicacid, 5,5'-(2,3-dihydroxypropylidene)bis[2-(p-hydroxyphenyl)-4,6-dioxo-,tetraethyl ester, tris(phenylhydrazone) (7CI,8CI)
Anisole, p-(p-chloro-a-phenylstyryl)- (7CI,8CI)
Anisole, p-(p-fluoro-a-phenylstyryl)- (7CI,8CI)
Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI)
Anisole,p-[3-(p-tolyloxy)propenyl]- (7CI)
Ether, p-chlorocinnamylp-tolyl (7CI)
Ether, p-nitrocinnamylp-tolyl (7CI)
Benzenearsonic acid,p-(isopentyloxy)- (7CI)
Phenol-13C, p-nitro-(7CI)
Phosphonousacid, (p-vinylphenyl)- (7CI,8CI)
Diphenimide, N-p-tolyl- (7CI)
b-D-Fructofuranoside, ethyl
b-D-Fructofuranoside, methyl
a-D-Fructofuranoside, methyl
a-D-Fructofuranoside, ethyl (9CI)
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