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1-Naphthalenebutanoicacid, a-methyl-g-oxo- (75381-40-7)
Identification
Name:
1-Naphthalenebutanoicacid, a-methyl-g-oxo-
Synonyms:
Propionic acid, 2-methyl-3-(1-naphthoyl)- (6CI); NSC 159330
CAS:
75381-40-7
Molecular Formula:
C15H14 O3
Molecular Weight:
242.2699
InChI:
InChI=1/C15H14O3/c1-10(15(17)18)9-14(16)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10H,9H2,1H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:
245.2°C
Boiling Point:
458.5°C at 760 mmHg
Density:
1.213g/cm
3
Refractive index:
1.613
Flash Point:
245.2°C
Safety Data
Other Product
2-Naphthalenebutanoicacid, a-methyl-g-oxo-
2-Naphthalenebutanoicacid, a-methoxy-g-oxo-, methyl ester
1-Naphthalenebutanoicacid, 2-methoxy-g-oxo-
1-Naphthalenebutanoicacid, 4,8-dimethoxy-g-oxo-
1-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-a-methylene-g-oxo-
1-Naphthalenebutanoicacid, g-oxo-, ethyl ester
2-Naphthalenebutanoicacid, g-oxo-
1-Naphthalenebutanoicacid, 4-methoxy-g-oxo-,magnesium salt (2:1)
1-Naphthalenebutanoicacid, 4-(carboxymethoxy)-b-methylene-g-oxo-
1-Naphthalenebutanoicacid, g-amino-, methyl ester,hydrochloride (1:1)
2-Naphthalenebutanoicacid, g-amino-, methyl ester,hydrochloride (1:1)
2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo-
2-Naphthalenebutanoicacid, 7,8-dihydro-g,g,1-trimethyl-6-(1-methylethyl)-7,8-dioxo-,methyl ester
1-Naphthalenebutanoicacid, b-oxo-, ethyl ester
2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-
1-Naphthalenebutanoicacid, a-phenyl-
1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-
1-Naphthalenebutanoicacid, b-amino-
1-Naphthalenebutanoicacid, 4-methoxy-
1-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-
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