N-Methyl-N-undecyl-2,4,6-triisopropyl-benzamid(66513-13-1)
- Name: N-Methyl-N-undecyl-2,4,6-triisopropyl-benzamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:415.703
- CAS Registry Number:66513-13-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31159-08-7/(2-Hydroxymethyl-5-nitro-phenyl)-phenyl-methanol
- 72463-94-6/d(4)-Nigakialkohol-methoxymethylether
- 35604-85-4/1-(2-methyl-3,5-dinitro-benzoyl)-thiosemicarbazide
- 56070-31-6/3-diphenoxyphosphoryloxy-butyric acid ethyl ester
- 59057-24-8/Acetic acid (2E,6E,8E)-5-(2-methoxy-benzenesulfonyl)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,6,8-trienyl ester
- 178321-42-1/cis-2-(4-methoxyphenyl)-1-(methylsulfinyl)ethylene
- 15807-53-1/cis-1-methyl,4-t-butylcyclohexyl-acetate
- 26177-19-5/2,4-dimethylphenyldinitromethane
- 40076-07-1/1-((E)-Buta-1,3-dienyl)-2-ethyl-benzene
- 3893-08-1/1,6-Dimethyl-5-phenyl-cyclohexa-1,3-dien
- 41248-17-3/1-hydroxy-3,3,5-trimethyl-cyclohexanecarboxylic acid
- 57836-82-5/2-(2,4-Dimethyl-phenylamino)-propionic acid methyl ester
- 14068-00-9/2,5.Dimethyl-benzolsulfonsaeure-benzoylamid
- 96375-63-2/1-Aethyl-4-dodecyl-benzol-3-sulfonsaeure
- 64212-65-3/Dithiophosphoric acid S-{[(4-fluoro-phenyl)-isopropyl-carbamoyl]-methyl} ester O,O'-dimethyl ester
- 64214-27-3/Methyl-thiophosphoramidic acid S-{[(2,5-dichloro-phenyl)-methyl-carbamoyl]-methyl} ester O-ethyl ester
- 64212-77-7/Dithiophosphoric acid S-{[(4-chloro-phenyl)-ethyl-carbamoyl]-methyl} ester O,O'-dipropyl ester
- 72768-42-4/N-(4-Formyl-phenyl)-2-(2-hydroxy-3-isopropylamino-propoxy)-benzamide
- 69064-67-1/C18H18O2
- 66513-13-1/N-Methyl-N-undecyl-2,4,6-triisopropyl-benzamid
- 26827-39-4/α-Chlorbenzylformate
- 67860-86-0/5-(2-Hydroxy-ethyl)-2-isopropyl-cyclohexanone
- 33104-22-2/Dichlormethyl-3,4-dimethylphenylaether
- 35105-43-2/adamantylnitrile oxide
- 41389-58-6/4-(α-Methylallyl)-2-t-butyl-phenol
- 37985-26-5/3'.3'-Dimethylallenyl-mesitylether
- 81248-64-8/N-Methyl-N-(2-ethoxycarbonylvinyl)-aminoessigsaeureethylester
- 5010-30-0/1-Phenylfluoranthen
- 16191-99-4/1-[2-(toluene-4-sulfonyl)-propyl]-piperidine
- 70941-23-0/methyl 2,3:4,6-dianhydro-α-D-gulopyranoside