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Phenol, 2,3,5-trimethyl-, 1-(N-methylcarbamate)
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Phenol, 2,3,5-trimethyl-, 1-(N-methylcarbamate)

CAS: 2655-15-4

Ref. IN-DA002TO0

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Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
Phenol, 2,3,5-trimethyl-, 1-(N-methylcarbamate)
Synonyms:
  • Landrin
  • Landrin, (2,3,5)-isomer (landrin B)
  • Landrin, (3,4,5)-isomer (landrina)
  • trimethacarb
  • trimethylphenyl-N-methylcarbamate
  • 2,3,5-Trimethacarb
  • 2,3,5-Trimethylphenyl methylcarbamate
  • Landrin B
  • 2,3,5-Landrin
  • 2,3,5-Trimethylphenol methylcarbamate
  • See more synonyms
  • Phenol, 2,3,5-trimethyl-, methylcarbamate
  • 2,3,5-Trimethylphenyl N-methylcarbamate
  • Trimethylphenyl methylcarbamate
  • 2,3,5(or 3,4,5)-Trimethylphenol methylcarbamate
  • Phenol, 2,3,5(or 3,4,5)-trimethyl-, methylcarbamate
  • (2,3,5-trimethylphenyl) N-methylcarbamate
  • methylcarbamic acid 2,3,5-trimethylphenyl ester
  • Carbamic acid, methyl-, 2,3,5(or 3,4,5)-trimethylphenyl ester
  • Trimethacarb
  • Broot
  • Landrin-2
  • 2,3,5-Trimethylphenylmethylcarbamate
  • 2,3,5-Trimethylphenyl Methylcarbamate - 3,4,5-Trimethylphenyl Methylcarbamate (1:1)
  • Carbamic acid, methyl-, 2,3,5-trimethylphenyl ester
  • Phenol, 2,3,5-Trimethyl-, Methylcarbamate
  • Sd 8786
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
193.2423
Formula:
C11H15NO2
Color/Form:
Solid
InChI:
InChI=1S/C11H15NO2/c1-7-5-8(2)9(3)10(6-7)14-11(13)12-4/h5-6H,1-4H3,(H,12,13)
InChI key:
NYOKZHDTNBDPOB-UHFFFAOYSA-N
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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