zinc bis[butylbenzoate]

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Names

[ CAS No. ]:
56507-10-9

[ Name ]:
zinc bis[butylbenzoate]

[Synonym ]:
EINECS 260-230-4
zinc 2-butylbenzoate
Benzoic acid,butyl-,zinc salt

Chemical & Physical Properties

[ Boiling Point ]:
291.2ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₆O₄Zn

[ Molecular Weight ]:
419.81900

[ Flash Point ]:
138.1ºC

[ Exact Mass ]:
418.11200

[ PSA ]:
80.26000

[ LogP ]:
2.78290

Related Compounds

Zinc bis(4-tert-butylbenzoate)
Zinc,bis(L-glutaminato-kN,kO)- (9CI)
Zinc,bis[2-[(butylimino-kN)methyl]phenolato-kO]-, (T-4)-
Zinc, bis[ethyl5-[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-kN]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylato-kN1]-, (T-4)-
Zinc bis(O,O-di-sec-butyl) bis(dithiophosphate)
Zinc bis(3-pyridinethiolate)
N-[3-[3,5-dichloro-4-(difluoromethyl)phenyl]-1-propan-2-ylindol-6-yl]methanesulfonamide
Methanesulfonamide, N-[3-(3-fluoro-4-nitrophenyl)-1-(1-methylethyl)-1H-indol-6-YL]-
Methanesulfonamide, N-[3-(4-cyano-3-fluoro-5-methoxyphenyl)-1-(1-methylethyl)-1H-indol-6-YL]-
Methanesulfonamide, N-[3-(4-methoxy-3-methylphenyl)-1-(1-methylethyl)-1H-indol-6-YL]-
2-Fluoro-4-(1-isopropyl-6-methanesulfonylamino-1H-indol-3-yl)-thiobenzamide
Methanesulfonamide, N-[3-(3-fluoro-4-formylphenyl)-1-(1-methylethyl)-1H-indol-6-YL]-
[1-(4-Acetyl-phenyl)-piperidin-4-yl]-acetic acid ethyl ester
3-Bromo-4-ethyl-benzamide
2-(2-Iodophenyl)-2-methylpropanoic acid
6-Cyanopyridine-3-sulfonamide

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