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ChemicalBook--->CAS DataBase List--->103-79-7

103-79-7

103-79-7 Structure

103-79-7 Structure
IdentificationMore
[Name]

Phenylacetone
[CAS]

103-79-7
[Synonyms]

1-PHENYL-2-PROPANONE
1-PHENYLACETONE
BENZYL METHYL KETONE
PHENYL-2-PROPANONE
PHENYLACETONE
1-phenyl-2-propanon
1-phenyl-propan-2-one
2-Propanone, 1-phenyl-
2-Propanone,1-phenyl-
3-Phenyl-2-propanone
alpha-Phenylacetone
Benaylmethyldetone
Fenproporex-M (desamino-oxo-)
Methyl benzyl ketone
methylbenzylketone
Phenylaceton
Phenylmethyl methyl ketone
phenylmethylmethylketone
Benzyl methyl ketone 98.5+ % (GLC)
PHENYLACETONE METHANOL SOLUTION
[EINECS(EC#)]

203-144-4
[Molecular Formula]

C9H10O
[MDL Number]

MFCD00017249
[Molecular Weight]

134.18
[MOL File]

103-79-7.mol
Chemical PropertiesBack Directory
[Appearance]

clear yellow liquid
[Melting point ]

-15 °C
[Boiling point ]

216 °C
[density ]

1.003 g/mL at 20 °C(lit.)
[refractive index ]

1.5155-1.5175
[Fp ]

83°C
[storage temp. ]

Controlled Substance, -20°C Freezer
[solubility ]

DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Methanol: 50 mg/ml
[Water Solubility ]

Insoluble
[BRN ]

742120
[LogP]

1.440
[CAS DataBase Reference]

103-79-7(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzyl methyl ketone(103-79-7)
[EPA Substance Registry System]

103-79-7(EPA Substance)
Safety DataBack Directory
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[RTECS ]

UC3500100
[HS Code ]

29143910
[Hazardous Substances Data]

103-79-7(Hazardous Substances Data)
[Toxicity]

LD50 intraperitoneal in mouse: 540mg/kg
[DEA Controlled Substances]

CSCN: 8501
CSA SCH: Schedule II
NARC: No
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Benzaldehyde-->Phenylacetic acid-->Methyl 2-chloropropionate-->BENZYLMETHYLCARBINOL
[Preparation Products]

Benzoyl peroxide-->Acetamide-->DIPHACINONE-->Benzalacetone-->Bupropion-->1,1-Diphenylacetone-->1-Chloro-3-Phenylacetone-->Methoxyphenamine-->1-Bromo-1-phenyl-2-propanone-->1-(4-Chlorophenyl)-1-phenylacetone-->1-Phenyl-1,2-propanedione-->DL-Methamphetamine-->2-METHYL-1-PHENYL-1-BUTENE-->2-PHENYLPROPIONALDEHYDE-->1-TRIMETHYLSILYL-2-PYRROLIDINONE
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

Phenylacetone(103-79-7).msds
Hazard InformationBack Directory
[Description]

Phenylacetone (exempt preparation) (Item No. 16444) is an analytical reference standard categorized as a precursor in the synthesis of amphetamine and methamphetamine. Phenylacetone is regulated as a Schedule II compound in the United States. Phenylacetone (exempt preparation) (Item No. 16444) is provided as a DEA exempt preparation. This product is intended for research and forensic applications.
[Chemical Properties]

clear yellow liquid
[Uses]

A metabolite of Lisdexamfetamine dimesylate.
[Uses]

In organic synthesis; production of benzyl radicals by photolysis.
[Definition]

ChEBI: A propanone that is propan-2-one substituted by a phenyl group at position 1.
[Production Methods]

1-Phenyl-2-propanone is produced by catalytic ketonization of phenylacetic acid with acetic acid over an alumina-supported cerium oxide catalyst at 400 – 500℃. It may also be produced by the rearrangement of phenylpropylene oxide on zeolites or oxidation of 2-phenylpropanol.
Tags:103-79-7 Related Product Information
100-44-7 3173-56-6 120-51-4 100-51-6 101-84-8 119-36-8 5949-29-1 118-55-8 94-44-0 1484-50-0 844-51-9 84-11-7 479-33-4 886-38-4 103-79-7 103-82-2 122-84-9 447-31-4

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