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16-Heptadecynoic acid,12-hydroxy-2,2-dimethyl- (148019-73-2)
Identification
Name:
16-Heptadecynoic acid,12-hydroxy-2,2-dimethyl-
CAS:
148019-73-2
Molecular Formula:
C19H34 O3
Molecular Weight:
0
InChI:
InChI=1/C19H34O3/c1-4-5-11-14-17(20)15-12-9-7-6-8-10-13-16-19(2,3)18(21)22/h1,17,20H,5-16H2,2-3H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:
239.4°C
Boiling Point:
448.9°Cat760mmHg
Density:
0.974g/cm
3
Refractive index:
1.482
Flash Point:
239.4°C
Safety Data
Other Product
16-Heptadecynoic acid,12-hydroxy-
16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI)
10-Heptadecynoic acid, 8-acetyl-12-hydroxy-
12-Heptadecynoic acid, methyl ester
9-Heptadecynoic acid
(20S)-11-Hydroxy-12-methoxy-19α-methyl-2-oxoformosanan-16-carboxylic acid methyl ester
Octadecanoic acid,12-hydroxy-, 16-methylheptadecyl ester
9-Heptadecynoic acid, methyl ester
Hexadecanoic acid, 16-hydroxy-, 2-cyanoethyl ester
Hexadecanethioic acid, 16-hydroxy-, S-2-pyridinyl ester
1-Propanaminium,3-[[(9Z,12R)-12-hydroxy-1-oxo-9-octadecenyl]amino]-N,N-dimethyl-N-[2-[(16-methylheptadecyl)oxy]-2-oxoethyl]-,chloride (9CI)
2-Hexadecanone, 16-hydroxy-
N-(12-Acetoxy-6-hydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentaen-1-yl)-2-hydroxypropanamide
methyl (15S)-12,14-dichloro-16-hydroxy-2-oxoabieta-8(14),9(11),12-trien-18-oate
methyl (15R)-12,14-dichloro-16-hydroxy-2-oxoabieta-8(14),9(11),12-trien-18-oate
10-Heptadecynoic acid,6,12-dihydroxy-, methyl ester
Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl) oxy]-,methyl ester,(3â,16â,17R,18â,20R)-,mixt. with rel-3-(aminosulfonyl)-4-chloro-N-[(2R,6S)- 2,6-dimethyl-1-piperidinyl]benzamide and (5'R)-12'-hydroxy-2'-(1-methylethyl)-5'- (phenylmethyl)ergotaman-3',6',18-trione monomethanesulfonate (salt)
Olean-12-en-28-oic acid,3-(â-D-glucopyranosyloxy)-16-hydroxy- ,(3â,16â)-
b-D-Glucopyranosiduronic acid, (3b,16a,21b)-21,28-epoxy-16-hydroxy-28-oxoolean-12-en-3-yl 2-O-b-D-galactopyranosyl- (9CI)
b-D-Glucopyranosiduronic acid, (3b,16a)-17-carboxy-16-hydroxy-28-norolean-12-en-3-yl 2-O-b-D-galactopyranosyl- (9CI)
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