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Desmedipham

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Product Description

PRODUCT

Desmedipham

CAS #

13684-56-5

SYNONYM

Carbamic 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;

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FORMULA

C16H16N2O4

Typical Product Specifications

MOLECULAR WEIGHT

300.31

SMILES

c1c(OC(Nc2ccccc2)=O)cccc1NC(OCC)=O

INCHI

1S/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)

INCHIKEY

WZJZMXBKUWKXTQ-UHFFFAOYSA-N

HENRY'S LAW CONSTANT

1.69E-10 atm-m3/mole

MELTING POINT

120 ° C

LOG P (OCTANOL-WATER)

3.39

ATMOSPHERIC OH RATE CONSTANT

9.13E-11 cm3/molecule-sec

VAPOR PRESSURE

3.00E-09 mm Hg

PKA DISSOCIATION CONSTANT

12.9

WATER SOLUBILITY

7 mg/L

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