- 1835-05-81-Propanone,2-bromo-1-(3,4-dimethoxyphenyl)-
- 183506-66-3Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]
- 1835-11-6Ethanone,1-[3-methoxy-4-(phenylmethoxy)phenyl]-
- 18351-18-3Phosphorochloridothioicacid, O-(2,4-dichlorophenyl) O-ethyl ester
- 1835-14-91-Propanone,1-(4-hydroxy-3-methoxyphenyl)-
- 18354-35-3Benzoyl isocyanate,4-fluoro-
- 1835-49-01,4-Benzenedicarbonitrile,2,3,5,6-tetrafluoro-
- 183552-38-7D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-
- 1835-52-5Aspartic acid, 4-methylester, hydrochloride (9CI)
- 18355-52-76,6-(p,p-Biphenylylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate
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 |
Propioveratrone |
EINECS | N/A |
| CAS No. | 1835-04-7 | Density | 1.047 g/cm3 |
| PSA | 35.53000 | LogP | 2.29650 |
| Solubility | N/A | Melting Point |
62–63°C |
| Formula | C11H14 O3 | Boiling Point | 295.2 ºC at 760 mmHg |
| Molecular Weight | 194.23 | Flash Point | 123.2 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propiophenone,3',4'-dimethoxy- (6CI,7CI,8CI); 1-(3,4-Dimethoxyphenyl)-1-propanone;3,4-Dimethoxyphenyl ethyl ketone; 3,4-Dimethoxypropiophenone;3',4'-Dimethoxypropiophenone; Ethyl 3,4-dimethoxyphenyl ketone; NSC 16954;Propioveratrone |
Article Data | 51 |
Propioveratrone Chemical Properties
IUPAC Name: 1-(3,4-Dimethoxyphenyl)propan-1-one
Synonyms: 1-(3,4-Dimethoxyphenyl)propan-1-on ; 1-(3,4-Dimethoxy-phenyl)-propan-1-one ; 1-Propanone, 1-(3,4-dimethoxyphenyl)- ; 3',4'-Dimethoxypropiophenone
Product Categories: Aromatic Propiophenones (substituted);Aromatics
CAS NO: 1835-04-7
Molecular Formula: C11H14O3
Molecular Weight: 194.23
Molecular Structure: 
Index of Refraction: 1.496
Surface Tension: 33.3 dyne/cm
Density: 1.047 g/cm3
Flash Point: 123.2 °C
Enthalpy of Vaporization: 53.49 kJ/mol
Boiling Point: 295.2 °C at 760 mmHg
Vapour Pressure: 0.00154 mmHg at 25°C
Appearance:Off-White Semi-Solid
Propioveratrone Toxicity Data With Reference
| 1. | orl-mus LD50:1520 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 21 (1987),341. |
Propioveratrone Safety Profile
Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
Propioveratrone Standards and Recommendations
DOT Classification: 3; Label: Flammable Liquid
What can I do for you?
Get Best Price
