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61005-12-7

Basic Information
CAS No.: 61005-12-7
Name: o-sec-Butylphenyl=carbamate
Article Data: 2
Molecular Structure:
Molecular Structure of 61005-12-7 (o-sec-Butylphenyl=carbamate)
Formula: C12H17NO2
Molecular Weight: 207.30
Synonyms: CARBAMIC ACID,o-sec-BUTYLPHENYL ESTER;Carbaminsaeure-o-sec-butylphenylester;o-sec-Butylphenyl carbamate;
Density: 1.068g/cm3
Boiling Point: 322.8°Cat760mmHg
Flash Point: 145.7°C
Safety: A poison by ingestion. See also CARBAMATES. When heated to decomposition it emits toxic fumes of NOx.
PSA: 53.31000
LogP: 3.17140
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  • o-sec-BUTYLPHENYL CARBAMATE

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    61005-12-7

    o-sec-BUTYLPHENYL CARBAMATE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Naphthalenesulfonic acid, methylenebis-,diammonium salt (9CI)

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    61005-12-7

    Naphthalenesulfonic acid, methylenebis-,diammonium salt (9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • (2-butan-2-ylphenyl) carbamate

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    61005-12-7

    (2-butan-2-ylphenyl) carbamate

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:yellowis to white powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use

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Chemistry

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 :
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

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

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.