- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 609-73-4Benzene,1-iodo-2-nitro-
- 609-74-5Benzene,1-methyl-2,3,5-trinitro-
- 609768-49-2Cyclopropaneaceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aR)-
- 609771-39-33-Pyridinecarboxaldehyde,2-fluoro-4-methyl-
- 609771-63-33'H-Cyclopropa[8,25][5,6]fullerene-C70-D5h(6)-3'-butanoicacid, 3'-phenyl-, methyl ester
- 60979-25-13-Amino-4-methoxybenzonitrile
- 609799-22-6Tasimelteon
- 609807-25-2Boronic acid,B-(3-fluoro-5-methoxyphenyl)-
- 60984-63-66A-[(2-aminoethyl)amino]-6A-deoxy- beta-Cyclodextrin
- 609849-87-8Benzenepropanoic acid, b-(acetylamino)-, ethyl ester, (bR)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3,4-Dichlorophenylacetone |
EINECS | 229-511-9 |
| CAS No. | 6097-32-1 | Density | 1.27 g/cm3 |
| PSA | 17.07000 | LogP | 3.12490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8Cl2O | Boiling Point | 271.3 °C at 760 mmHg |
| Molecular Weight | 203.068 | Flash Point | 112.5 °C |
| Transport Information | N/A | Appearance | clear light yellow liquid |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Propanone,(3,4-dichlorophenyl)- (7CI); |
Article Data | 2 |
3,4-Dichlorophenylacetone Chemical Properties
Molecular Structure of 3,4-Dichlorophenylacetone (CAS No.6097-32-1):
Molecular Formula: C9H8Cl2O
Molecular Weight: 203.0652
CAS No: 6097-32-1
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.541
Molar Refractivity: 50.25 cm3
Molar Volume: 159.7 cm3
Surface Tension: 39.4 dyne/cm
Density: 1.27 g/cm3
Flash Point: 112.5 °C
Enthalpy of Vaporization: 50.96 kJ/mol
Boiling Point: 271.3 °C at 760 mmHg
Vapour Pressure: 0.00649 mmHg at 25°C
InChI: InChI=1/C9H8Cl2O/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5H,4H2,1H3
InChIKey: AJUAASWQUWIMHM-UHFFFAOYAX
Std. InChI: InChI=1S/C9H8Cl2O/c1-6(12)4-7-2-3-8(10)9(11)5-7/h2-3,5H,4H2,1H3
Std. InChIKey: AJUAASWQUWIMHM-UHFFFAOYSA-N
Product Categories: Aromatic Ketones (substituted)
IUPAC Name: 1-(3,4-Dichlorophenyl)propan-2-one
3,4-Dichlorophenylacetone Safety Profile
Safety Statements: 24/25
3,4-Dichlorophenylacetone Specification
3,4-Dichlorophenylacetone (CAS No.6097-32-1), its synonyms are 1-(3,4-Dichlorophenyl)acetone ; 2-Propanone, 1-(3,4-dichlorophenyl) .
What can I do for you?
Get Best Price
