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1,1,5,5-Pentanetetrol (51052-02-9)
Identification
Name:
1,1,5,5-Pentanetetrol
Synonyms:
pentane-1,1,5,5-tetraol
CAS:
51052-02-9
EINECS:
256-938-8
Molecular Formula:
C5H12 O4
Molecular Weight:
136.14638
InChI:
InChI=1/C5H12O4/c6-4(7)2-1-3-5(8)9/h4-9H,1-3H2
Molecular Structure:
Properties
Flash Point:
214.3°C
Boiling Point:
405.3°Cat760mmHg
Density:
1.336g/cm
3
Refractive index:
1.526
Flash Point:
214.3°C
Safety Data
Other Product
2,2,4,4-Pentanetetrol,1,1,1,3,5,5,5-heptafluoro-
2,2,4,4-Pentanetetrol,1,1,1,5,5,5-hexafluoro-
1,1,5,5-Pentanetetrol, tetraacetate
1,2,4,5-Pentanetetrol, 2-[(acetyloxy)methyl]-, tetraacetate
5-Nonanol, 5-(1-methylethenyl)-
5-Nonanol, 5-(1-propenyl)-
1-(5-ethoxycarbonylpentylcarbamoyl)-5-fluorouracil
1-Pentanol, niobium(5+)salt (5:1)
1-Butanol, tantalum(5+)salt (5:1)
5-Isoxazolemethanamine,hydrochloride (1:1)
5-Isoquinolinesulfonylchloride, hydrochloride (1:1)
5-Thiazolemethanamine,hydrochloride (1:1)
5-Pyrimidinecarboxylicacid, hydrochloride (1:1)
5-Benzothiazolamine,hydrochloride (1:1)
1-(5-Hexenyl)-1-methylhydrazine
1-Naphthalenamine,5-(1-methylethoxy)-
1-Pentyne,5-(1-ethoxyethoxy)-
1-Propanone, 1-(5-isoxazolyl)-
1-Pentanol, 5-(1-isoquinolinylamino)-
1-(1-Ethoxyethyl)-5-fluorouracil
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