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1,2,10-Decanetriol (91717-85-0)
Identification
Name:
1,2,10-Decanetriol
Synonyms:
1,2,10-DECANETRIOL;1,2,10-TRIHYDROXYDECANE
CAS:
91717-85-0
Molecular Formula:
C10H22 O3
Molecular Weight:
190.28
InChI:
InChI=1/C10H22O3/c11-8-6-4-2-1-3-5-7-10(13)9-12/h10-13H,1-9H2
Molecular Structure:
Properties
Melting Point:
66 °C
Flash Point:
162.1°C
Boiling Point:
341.5°C at 760 mmHg
Density:
1.02g/cm
3
Refractive index:
1.479
Flash Point:
162.1°C
Safety Data
Other Product
1,2,3-Decanetriol, (2R,3R)-
1(10)-Aristolen-2-one
10-ETHOXYMETHYL-1:2-BENZANTHRACENE
9:10-Dimethyl-1:2-benzanthracene-9:10-oxide
2-Decanone, 10-[1-(3,4-dichlorophenyl)cyclobutyl]-10-(dimethylamino)-
2-Decanone, 10-[1-(4-chlorophenyl)cyclobutyl]-10-(dimethylamino)-
10-Undecenoic acid,zinc salt (2:1)
10-(1-Methyl-2-piperidinoethyl)-10H-phenothiazine
(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE
Anthracene,2-methyl-10-(1-naphthalenyl)-
10-Undecenoic acid,calcium salt (2:1)
10H-Phenothiazine,10-[2-(1-pyrrolidinyl)ethyl]-
2-Decanone, 10-(acetyloxy)-1-bromo-
2-Decanone, 1-amino-10-hydroxy-, hydrochloride
10H-Phenothiazine, 10-(1-oxo-2-propenyl)-
12-Tridecen-1-ol, 2-(10-undecenyl)-
2-Methoxy-10-undecen-1-ol
sodium 1-(2-methylpropyl) 10-(sulphooxy)octadecanoate
Phenoxathiinium, 10-(1-acetyl-2-oxopropylide)
Phenoxathiinium, 2-dodecyl-10-methyl-, tetrafluoroborate(1-)
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