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acetophenone

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Origin: China

Cas No: 98-86-2

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
98-86-2
Other Names:
1-Phenylethanone (acetophenone)
MF:
C8H8O, C8H8O
EINECS No.:
202-708-7
Place of Origin:
Hebei, China
Type:
Pharmaceutical Intermediates, Syntheses Material Intermediates
Purity:
99%, 99%
Brand Name:
Crovell
Model Number:
crovell 202-708-7
Application:
Synthetic Flavour & Fragrance, Synthetic Flavour & Fragrance
Appearance:
Yellowish liquid, Yellowish liquid
Package:
25kg/drum
EINECS No:
202-708-7
Vapor Pressure:
0.45 mm Hg ( 25 °C)
Water solubility:
5.5 g/L (20 ℃)
Melting point:
19-20 °C(lit.)
Boiling point:
202℃
Packaging&Delivery
Selling Units:
Single item
Single package size:
1X1X1 cm
Single gross weight:
1.000 kg
Package Type:
```
25kg/drum or According to required
```
Lead Time:
Quantity(Grams) 1 - 1 >1
Est. Time(days) 1 To be negotiated

Property

CAS No.: 98-86-2 Formula: C8H8O Molecular Weight: 120.14900

Description

Acetophenone is the organic compound with the formula C6H5C(O)CH3 (also represented by the letters PhAc or BzMe), is the simplest aromatic ketone. This colourless, viscous liquid is a precursor to useful resins and fragrances.

Basic Info

Chemical Name	acetophenone
Synonyms	Ethanone,1-phenyl; Phenyl methyl ketone; ACETOPHENON; Acetophenone; Ethanone, 1-phenyl-; acetylbenzene; Methyl phenyl ketone; 1-phenylethanone;
CAS No.	98-86-2
Molecular Formula	C8H8O
Molecular Weight	120.14900
PSA	17.07000
LogP	1.88920

Properties

Appearance & Physical State	clear to light yellow liquid
Density	1.0266
Boiling Point	202ºC
Melting Point	19.6ºC
Flash Point	77ºC
Refractive Index	1.5315-1.534
Stability	Stable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Combustible.
Storage Condition	2-8ºC

Safety Info

RTECS	AM5250000
Safety Statements	S26
HS Code	2914391000
Packing Group	I; II; III
WGK Germany	1
Risk Statements	R22; R36
Hazard Codes	Xn

Synthesis Route

phenylene-ethylene+Dimethyl sulfoxide→4-phenyl-1,3-dioxolane+PHENYLGLYOXAL
Triisopropylsilane+2-phenoxy-1-phenylethanone→acetophenone+phenoxy-tri(propan-2-yl)silane
2-phenoxy-1-phenylpropane-1,3-diol→acetophenone+phenoxy-tri(propan-2-yl)silane

Precursor

1-phenylethenyl 2-chloroacetate
2-Bromoacetophenone
acetic acid

Downstream Product

2-Methyl-2,3-diphenyloxirane
4-[5-(4-methylphenyl)-3-phenylpyrazol-1-yl]benzenesulfonamide
(3,4-dimethyl-4-phenylhexan-3-yl)benzene
2-phenyl-1,10-phenanthroline

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