- Ethyl (chlorosulfonyl)acetate
- Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
- Ethyl (Z)-oct-4-enoate
- Ethyl [1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
- Ethyl 1-((pyridin-4-yl)methyl)piperidine-4-carboxylate
- Ethyl 1-(2,4-difluorophenyl)-7-chloro-6-fluoro-4-oxopyridino[2,3-b]pyridine-3-carboxylate
- Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate
- Ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate
- Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
- Ethyl 1,1,2,2-tetrafluoroethyl ether
- 60076-09-7Benzene,1-(chloromethyl)-3-iodo-
- 60076-41-7Methyl-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside
- 6007-64-34-Thiomorpholineethanol
- 60077-42-1Benzo[f]quinoline-9-sulfonicacid, 3-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-7-hydroxy-
- 6007-85-81H,3H-Thieno[3,4-c]furan-1,3-dione
- 60079-51-8Benzeneacetamide, a-amino-, hydrochloride (1:1), (aS)-
- 60083-44-52,6-DTBP
- 60090-96-2Isobutyldimethylchlorosilane
- 6009-12-7Benzoic acid,2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester
- 60091-87-4Benzoic acid,2-[(4-chloro-2-nitrophenyl)amino]-
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 |
Ethyl p-iodobenzyl carbonate |
EINECS | N/A |
| CAS No. | 60075-64-1 | Density | 1.635g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11IO3 | Boiling Point | 311.3°Cat760mmHg |
| Molecular Weight | 306.1 | Flash Point | 142.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of I−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Ethyl p-iodobenzyl carbonate Chemical Properties
IUPAC Name: ethyl (4-iodophenyl)methyl carbonate
Empirical Formula: C10H11IO3
Molecular Weight: 306.097g/mol
Index of Refraction: 1.57
Molar Refractivity: 61.49 cm3
Molar Volume: 187.1 cm3
Polarizability: 24.37×10-24cm3
Surface Tension: 44.4 dyne/cm
Density: 1.635 g/cm3
Flash Point: 142.1 °C
Enthalpy of Vaporization: 55.22 kJ/mol
Boiling Point: 311.3 °C at 760 mmHg
Vapour Pressure: 0.000568 mmHg at 25°C
Canonical SMILES: CCOC(=O)OCC1=CC=C(C=C1)I
InChI: InChI=1S/C10H11IO3/c1-2-13-10(12)14-7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
InChIKey: LTROSKCJAWOJGP-UHFFFAOYSA-N
Structure of Ethyl p-iodobenzyl carbonate (CAS NO.60075-64-1):
.png)
Ethyl p-iodobenzyl carbonate Toxicity Data With Reference
| 1. | ipr-mus LDLo:1700 µL/kg | JMCMAR Journal of Medicinal Chemistry. 19 (1976),1362. |
Ethyl p-iodobenzyl carbonate Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of I−.
Ethyl p-iodobenzyl carbonate Specification
Ethyl p-iodobenzyl carbonate , its cas register number is 60075-64-1. It also can be called BRN 2369936 ; Carbonic acid, ethyl (4-iodophenyl)methyl ester . When Ethyl p-iodobenzyl carbonate (CAS NO.60075-64-1) is heated to decomposition, it emits toxic vapors of I−.
What can I do for you?
Get Best Price
