Desmedipham

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Product Description

ProductDesmedipham
CAS13684-56-5
FormulaC16H16N2O4
SynonymCarbamic acid, [3-[[(phenylamino)carbonyl]oxy]phenyl]-, ethyl ester, Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester), Ethyl m-hydroxycarbanilate carbanilate, Ethyl N-[3-(N-phenylcarbamoyloxy)phenyl]carbamate, EP 475, 3-Ethoxycarbonylaminophenyl N-phenylcarbamate, Carbamic acid, phenylcarbamoyloxyphenyl-, ethyl ester, 3-(Aethoxycarbonylaminophenyl)-N-phenyl-carbamat, Bentanex, Betanal AM, Betanex, Carbanilic acid, m-carbaniloyloxy-, ethyl ester, Ethyl phenylcarbamoyloxyphenylcarbamate, Schering 38107, SN 38107, Synbetan D, Ethyl [3-[[(phenylamino)carbonyl]oxy]phenylcarbamate, 3-((Ethoxycarbonyl)amino)phenyl phenylcarbamate, 3-(Aethoxycarbonylaminophenyl)-N-phenyl-carbamat, 3-(Aethoxycarbonylaminophenyl)-N-phenyl-carbamat [German], 3-Ethoxycarbonylaminophenyl-N-phenylcarbamate, Bentanex, Betanal AM, Betanal AM 11, Betanex, BRN 2395716, Carbamic acid, (3-(((phenylamino)carbonyl)oxy)phenyl)-, ethyl ester (9CI), Carbanilic acid, m-carbaniloyloxy-, ethyl ester, Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI), Caswell No. 447AAA, CCRIS 9306, Desmedipham, Desmediphame, Desmediphame [ISO-French], EINECS 237-198-5, EP-475, EPA Pesticide Chemical Code 104801, Ethyl (3-(((phenylamino)carbonyl)oxy)phenyl)carbamate (9CI), Ethyl 3'-phenylcarbamoyloxycarbanilate, Ethyl 3-phenylcarbamoyloxyphenylcarbamate, Ethyl m-hydroxycarbanilate carbanilate (ester), Ethyl phenylcarbamoyloxyphenylcarbamate, Schering 38107, SN 38107, SN 38170, SN 475, Synbetan D, UNII-C7V2TTX346, Carbamic acid, (3-(((phenylamino)carbonyl)oxy)phenyl)-, ethyl ester, Carbamic acid, (3-(((phenylamino)carbonyl)oxy)phenyl)-, ethyl ester (9CI), Carbamic acid, phenylcarbamoyloxyphenyl-, ethyl ester, Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI), Desmedipham, Superlist Names Desmedipham, Ethyl meta-hydroxycarbanilate carbanilate

Typical Product Specifications

Molecular weight300.31
SMILESc1c(OC(Nc2ccccc2)=O)cccc1NC(OCC)=O
InChI1S/C16H16N2O4/c1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,17,20)(H,18,19)
Henry's Law Constant1.69E-10 atm-m3/mole
Melting Point120 ° C
log P (octanol-water)3.39
Atmospheric OH Rate Constant9.13E-11 cm3/molecule-sec
Vapor Pressure3.00E-09 mm Hg
pKa Dissociation Constant12.9
Water solubility7 mg/L
ClassSpecialty Chemicals, Toxic Release Inventory (TRI) Chemicals
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