- ISOPROPYL γ-FLUOROBUTYRATE
- Isopropyl (2S)-2-hydroxypropanoate
- Isopropyl 2-(3-nitrobenzylidene)acetoacetate
- Isopropyl 2,4-dichlorophenoxyacetate
- Isopropyl 2-bromo-2-methylpropanoate
- Isopropyl 2-cyanoacetate
- Isopropyl 2-methylbutanoate
- Isopropyl 3-amino-4-methylbenzoate
- Isopropyl 3-aminocrotonate
- Isopropyl 4-hydroxypiperidine-1-carboxylate
- 1421-11-0Acetamide,N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-
- 142115-17-1Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)-
- 142121-48-0Carbamic acid, N-[1-(hydroxymethyl)-3-methylbutyl]-,1,1-dimethylethyl ester
- 142121-93-5Benzeneaceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-
- 142128-92-5(S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl
- 14212-98-7Phosphinic acid,bis(chloromethyl)-, phenyl ester (8CI,9CI)
- 14213-10-61H-Tetrazole,1-(3-nitrophenyl)-
- 14213-12-8Benzenamine,3-(1H-tetrazol-1-yl)-
- 142137-17-53-Bromo-5-phenylpyridine
- 142137-18-6Pyridine,3-bromo-5-(methylthio)-
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 |
| Name |
Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate |
EINECS | N/A |
| CAS No. | 14211-01-9 | Density | 1.247g/cm3 |
| PSA | 111.96000 | LogP | 4.58040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H19 O4 P S2 | Boiling Point | 388.7°C at 760 mmHg |
| Molecular Weight | 334.41 | Flash Point | 188.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits very toxic fumes of POx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, mercaptophenyl-, isopropyl ester, S-ester with O,O-dimethyl phosphorodithioate(8CI); Phosphorodithioic acid, O,O-dimethyl ester, S-ester with isopropylmercaptophenylacetate; Isopropyl O,O-dimethyldithiophosphoryl-a-phenylacetate; O,O-Dimethyl S-a-isopropoxycarbonylbenzylphosphorodithioate; O,O-Dimethyl S-a-isopropoxycarbonylbenzyl phosphorodithioate |
Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Chemical Properties
Product Name: Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate
CAS Registry Number: 14211-01-9
IUPAC Name: propan-2-yl 2-dimethoxyphosphinothioylsulfanyl-2-phenylacetate
Molecular Weight: 334.391321 [g/mol]
Molecular Formula: C13H19O4PS2
XLogP3: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 48.4 dyne/cm
Density: 1.247 g/cm3
Flash Point: 188.9 °C
Enthalpy of Vaporization: 63.8 kJ/mol
Boiling Point: 388.7 °C at 760 mmHg
Vapour Pressure: 3E-06 mmHg at 25°C
Following is the molecular structure of (CAS NO.14211-01-9) is:
Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 700mg/kg (700mg/kg) | Bulletin of the Entomological Society of America. Vol. 15, Pg. 119, 1969. | |
| rat | LD50 | oral | 205mg/kg (205mg/kg) | Journal of Agricultural and Food Chemistry. Vol. 20, Pg. 944, 1972. |
Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Safety Profile
Poison by ingestion. When heated to decomposition it emits very toxic fumes of POx and SOx.
Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate Specification
Isopropyl O,O-dimethyldithiophosphoryl-1-phenylacetate ,its cas register number is 14211-01-9. It also can be called Isopropyl mercaptophenylacetate,O,O-dimethyl phosphorodithioate ; M 1703 ; O,O-Dimethyl S-alpha-isopropoxycarbonylbenzyl phosphorodithioate ; OMS-1092 ; Acetic acid, mercaptophenyl-, isopropyl ester, S-ester with O,O-dimethyl phosphorodithioate .
What can I do for you?
Get Best Price
