Products Categories
Basic Information
| CAS No.: | 2642-63-9 |
|---|---|
| Name: | 3',4'-DICHLOROACETOPHENONE |
| Article Data: | 36 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H6Cl2O |
| Molecular Weight: | 189.041 |
| Synonyms: | Acetophenone,3',4'-dichloro- (3CI,7CI,8CI);1-(3,4-Dichlorophenyl)ethanone;3',4'-Dichloroacetophenone;3',4'-Dichlorohypnone;NSC 403673;3,4-Dicloroacetophenone;acetophenone, 3',4'-dichloro-; |
| EINECS: | 220-146-0 |
| Density: | 1.305 g/cm3 |
| Melting Point: | 72-74 °C(lit.) |
| Boiling Point: | 264.858 °C at 760 mmHg |
| Flash Point: | 120.339 °C |
| Appearance: | white to cream-colored powder or crystals |
| Hazard Symbols: |
 Xi;  Xn
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 26-36/37/39-36 |
| PSA: | 17.07000 |
| LogP: | 3.19600 |
Related products
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 2642-63-9
3',4'-DICHLOROACETOPHENONE
Chemistry
The molecular formula of 3',4'-Dichloroacetophenone(2642-63-9) is C8H6Cl2O and its formula weight is 189.04.
3',4'-Dichloroacetophenone(2642-63-9) has a melting point of 72-74 °C(lit.). The boiling point is 135 °C 12 mm Hg(lit.).
The chemical synonyms of 3',4'-Dichloroacetophenone(2642-63-9) are 1-(3,4-DICHLOROPHENYL)ETHAN-1-ONE;1-(3,4-DICHLOROPHENYL)ETHANONE;3',4'-DICHLOROACETOPHENONE;3,4-DICHLOROACETOPHENONE;AKOS BBS-00003230;1-(3,4-dichlorophenyl)-ethanon;Acetophenone, 3',4'-dichloro-;3',4'-Dichloroacetophenone 1-(3,4-Dichlorophenyl)ethanone 3,4-Dichloroacetophenone
The molecular structure of 3',4'-Dichloroacetophenone(2642-63-9):
3',4'-Dichloroacetophenone(2642-63-9) has a melting point of 72-74 °C(lit.). The boiling point is 135 °C 12 mm Hg(lit.).
The chemical synonyms of 3',4'-Dichloroacetophenone(2642-63-9) are 1-(3,4-DICHLOROPHENYL)ETHAN-1-ONE;1-(3,4-DICHLOROPHENYL)ETHANONE;3',4'-DICHLOROACETOPHENONE;3,4-DICHLOROACETOPHENONE;AKOS BBS-00003230;1-(3,4-dichlorophenyl)-ethanon;Acetophenone, 3',4'-dichloro-;3',4'-Dichloroacetophenone 1-(3,4-Dichlorophenyl)ethanone 3,4-Dichloroacetophenone
The molecular structure of 3',4'-Dichloroacetophenone(2642-63-9):
Toxicity Data With Reference
RTECS#: CAS# 2642-63-9: None listed
LD50/LC50: RTECS: Not available. Other: Oral, rat: LD50 = 2000 mg/kg
Carcinogenicity: 3',4'-Dichloroacetophenone - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.
LD50/LC50: RTECS: Not available. Other: Oral, rat: LD50 = 2000 mg/kg
Carcinogenicity: 3',4'-Dichloroacetophenone - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.
Safety Profile
Hazard Codes Xn,Xi
Risk Statements 22-36/37/38
Safety Statements 26-36/37/39-36
WGK Germany 3
Risk Statements 22-36/37/38
Safety Statements 26-36/37/39-36
WGK Germany 3
Specification
Chemical Stability: Not available
Conditions to Avoid: Incompatible materials.
Incompatibilities with Other Materials Strong oxidizing agents, strong reducing agents, strong bases.
Hazardous Decomposition Products Hydrogen chloride, carbon monoxide, carbon dioxide.
Hazardous Polymerization Has not been reported.
Conditions to Avoid: Incompatible materials.
Incompatibilities with Other Materials Strong oxidizing agents, strong reducing agents, strong bases.
Hazardous Decomposition Products Hydrogen chloride, carbon monoxide, carbon dioxide.
Hazardous Polymerization Has not been reported.