- 61008-98-8Benzeneacetic acid,3-chloro-a-hydroxy-, (aR)-
- 610-09-31,2-Cyclohexanedicarboxylicacid, (1R,2S)-rel-
- 61010-34-2Benzene,4-(bromomethyl)-1-methoxy-2-nitro-
- 6101-15-1Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2)
- 61012-19-91-9-Luteinizinghormone-releasing factor (swine),6-(3-methyl-D-valine)-9-(N-ethyl-L-prolinamide)-
- 61012-31-5Ferulamide
- 610-14-0Benzoyl chloride,2-nitro-
- 61015-65-4VUFB9,987
- 610-17-3Benzenamine,N,N-dimethyl-2-nitro-
- 61019-25-83H-1,2,4-Triazole-3-thione,4-amino-5-(4-fluorophenyl)-2,4-dihydro-
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 |
o-sec-Butylphenyl carbamate |
EINECS | N/A |
| CAS No. | 61005-12-7 | Density | 1.068g/cm3 |
| PSA | 53.31000 | LogP | 3.17140 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17NO2 | Boiling Point | 322.8°Cat760mmHg |
| Molecular Weight | 207.30 | Flash Point | 145.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. See also CARBAMATES. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
CARBAMIC ACID,o-sec-BUTYLPHENYL ESTER;Carbaminsaeure-o-sec-butylphenylester;o-sec-Butylphenyl carbamate; |
Article Data | 2 |
o-sec-Butylphenyl carbamate Chemical Properties
IUPAC Name: (2-Butan-2-ylphenyl) carbamate
Synonyms of o-sec-Butylphenyl carbamate (CAS NO.61005-12-7): Carbamic acid, o-sec-butylphenyl ester
InChI: InChI: InChI=1/C11H15NO2/c1-3-8(2)9-6-4-5-7-10(9)14-11(12)13/h4-8H,3H2,1-2H3,(H2,12,13)
CAS NO: 61005-12-7
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.523
Molar Refractivity: 55.31 cm3
Molar Volume: 180.8 cm3
Surface Tension: 39.3 dyne/cm
Density: 1.068 g/cm3
Flash Point: 145.7 °C
Enthalpy of Vaporization: 56.47 kJ/mol
Boiling Point: 322.8 °C at 760 mmHg
Vapour Pressure: 0.000273 mmHg at 25°C
o-sec-Butylphenyl carbamate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 340mg/kg (340mg/kg) | Oyo Yakuri. Pharmacometrics. Vol. 3, Pg. 74, 1969. | |
| rat | LD50 | oral | 410mg/kg (410mg/kg) | Oyo Yakuri. Pharmacometrics. Vol. 3, Pg. 74, 1969 |
o-sec-Butylphenyl carbamate Safety Profile
A poison by ingestion. See also CARBAMATES. When o-sec-Butylphenyl carbamate (CAS NO.61005-12-7) is heated to decomposition, it emits toxic fumes of NOx.
What can I do for you?
Get Best Price
