2,3-Butanedione,1-phenyl-, 2-oxime

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Names

[ Name ]:
2,3-Butanedione,1-phenyl-, 2-oxime

[Synonym ]:
2,3-Butanedione,1-phenyl-,2-oxime
1-phenyl-butane-2,3-dione-2-oxime
Benzyl-acetyl-ketoxim
1-Phenyl-butan-2,3-dion-2-oxim

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
330.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁NO₂

[ Molecular Weight ]:
177.20000

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
177.07900

[ PSA ]:
49.66000

[ LogP ]:
1.64830

[ Index of Refraction ]:
1.532

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzylacetone
Isopentyl nitrite
2-Benzylacetoacetic Acid Ethyl Ester

DownStream

1-phenylbutane-2,3-dione
3-amino-4-phenyl-butan-2-one

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

2,3-BUTANEDIONE, 1-(DIBENZYLAMINO)-, 2-OXIME
2,3-Butanedione, 1-hydroxy-, 2-oxime (9CI)
2,3-Butanedione,1-(4-hydroxyphenyl)-, 2-oxime
1-Phenyl-2-allyl-1,3-butanedione
2-hydroxyimino-1-phenylpentane-1,3-dione
1-phenyl-2-(2,2,2-trichloro-1-hydroxyethyl)butane-1,3-dione
3-(2,3-Difluorophenyl)-2-hydroxypropanoic acid
N-(1-propylcyclopentyl)acetamide
1-Ethyl-4-(2-oxo-1-pyrrolidinyl)-1h-indole-6-carboxylic acid
(R)-1-(2-Methyl-1H-indol-5-yl)ethan-1-amine
2-(2-Bromo-5-chlorophenyl)propanoic acid
N-(3-bromo-5-chloropyridin-2-yl)acetamide
4-Allyl-2-cyclopropoxybenzonitrile
Tert-butyl 4-(3-chlorophenyl)-1,4-diazepane-1-carboxylate
4-(1-Hydroxybut-3-enyl)cyclohexan-1-one
Tert-butyl 4-(5-bromo-3-fluoropyridin-2-yl)piperazine-1-carboxylate

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