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Phenmedipham
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Phenmedipham

CAS: 13684-63-4

Ref. 04-C16020000

100mg
76.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Phenmedipham
Controlled Product
Synonyms:
  • Carbamic acid
  • N-(3-methylphenyl)-
  • 3-[(methoxycarbonyl)amino]phenyl ester
  • Carbamic acid
  • (3-methylphenyl)-
  • 3-[(methoxycarbonyl)amino]phenyl ester (9CI)
  • Carbanilic acid
  • m-hydroxy-
  • methyl ester
  • m-methylcarbanilate (ester) (8CI)
  • See more synonyms
  • Carbanilic acid
  • m-methyl-
  • ester with methyl m-hydroxycarbanilate (8CI)
  • 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate
  • 3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate
  • Betanal
  • Fenifan
  • Fenmedifam
  • Kemifam
  • Kemifam FL
  • Kontakt
  • Kontakt (herbicide)
  • Kontakt FCS
  • Methyl 3-(m-tolylcarbamoyl)carbanilate
  • Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate
  • Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate
  • Methyl m-hydroxycarbanilate m-methylcarbanilate
  • SN 38584
  • Stepham
  • Synbetan P
  • Vangard
  • (3-Méthylphényl)carbamate de 3-[(méthoxycarbonyl)amino]phényle
  • 3-((Methoxycarbonyl)amino)phenyl m-tolylcarbamate
  • 3-Methoxycarbonylaminophenyl-N-(3'-methylphenyl) carbamate
  • 3-[(Methoxycarbonyl)Amino]Phenyl (3-Methylphenyl)Carbamate (Non-Preferred Name)
  • 3-[(Methoxycarbonyl)amino]phenyl (3-methylphenyl)carbamate
  • 3-[(Methoxycarbonyl)amino]phenyl-(3-methylphenyl)carbamat
  • Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester
  • Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester
  • Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester)
  • Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate
  • Phenmediphame
  • Sn 38584
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.31
Formula:
C16H16N2O4
Color/Form:
Neat
InChI:
InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChI key:
InChIKey=IDOWTHOLJBTAFI-UHFFFAOYSA-N
SMILES:
COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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