- p-Iodobenzyl chloride
- p-Iodobenzyl isobutyl carbonate
- p-Iodobenzyl-4-methyl-2-pentyl carbonate
- 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 |
|
Cas Database |
| Name |
p-Iodobenzyl isobutyl carbonate |
EINECS | N/A |
| CAS No. | 60075-65-2 | Density | 1.514g/cm3 |
| PSA | 35.53000 | LogP | 3.60040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H15IO3 | Boiling Point | 336.3°C at 760 mmHg |
| Molecular Weight | 334.17 | Flash Point | 157.2°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 |
CARBONIC ACID,p-IODOBENZYL ISOBUTYL ESTER;p-Iodobenzyl isobutyl carbonate; |
Article Data | 2 |
p-Iodobenzyl isobutyl carbonate Chemical Properties
IUPAC Name: (4-iodophenyl)methyl 2-methylpropyl carbonate
Empirical Formula: C12H15IO3
Molecular Weight: 334.1502g/mol
XLogP3-AA: 4
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 6
Exact Mass: 334.006587
MonoIsotopic Mass: 334.006587
Topological Polar Surface Area: 35.5
Heavy Atom Count: 16
Formal Charge: 0
Complexity: 210
Index of Refraction: 1.554
Molar Refractivity: 70.71 cm3
Molar Volume: 220.5 cm3
Polarizability: 28.03×10-24cm3
Surface Tension: 41.6 dyne/cm
Density: 1.514 g/cm3
Flash Point: 157.2 °C
Enthalpy of Vaporization: 57.94 kJ/mol
Boiling Point: 336.3 °C at 760 mmHg
Vapour Pressure: 0.000113 mmHg at 25°C
Canonical SMILES: CC(C)COC(=O)OCC1=CC=C(C=C1)I
InChI: InChI=1S/C12H15IO3/c1-9(2)7-15-12(14)16-8-10-3-5-11(13)6-4-10/h3-6,9H,7-8H2,1-2H3
InChIKey: PTQZRKUQHGBWQJ-UHFFFAOYSA-N
Structure of p-Iodobenzyl isobutyl carbonate (CAS NO.60075-65-2):
p-Iodobenzyl isobutyl carbonate Toxicity Data With Reference
| 1. | ipr-mus LDLo:3 mL/kg | JMCMAR Journal of Medicinal Chemistry. 19 (1976),1362. |
p-Iodobenzyl isobutyl carbonate Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of I−.
p-Iodobenzyl isobutyl carbonate Specification
p-Iodobenzyl isobutyl carbonate , its cas register number is 60075-65-2. It also can be called BRN 1969625 ; Carbonic acid, (4-iodophenyl)methyl 2-methylpropyl ester .When p-Iodobenzyl isobutyl carbonate (CAS NO.60075-65-2) is heated to decomposition, it emits toxic vapors of I−.
What can I do for you?
Get Best Price
