ChemLab613

CAS No. 921599-18-0

Benzoic acid, 4-(hexyloxy)-,3-methyl-4-[[4-[4-[(1-methyl-1-oxetanyl)methoxy]butoxy]benzoyl]oxy]phenyl ester

Benzoic acid, 4-(hexyloxy)-,3-methyl-4-[[4-[4-[(1-methyl-1-oxetanyl)methoxy]butoxy]benzoyl]oxy]phenyl ester

921599-18-0
  • Catalog No.: 760118
  • Name: Benzoic acid, 4-(hexyloxy)-,3-methyl-4-[[4-[4-[(1-methyl-1-oxetanyl)methoxy]butoxy]benzoyl]oxy]phenyl ester
  • CAS: 921599-18-0
  • Formula: C36H44O8

Filed under: Oxetanyl

Inquire about this product → | Safety data

About Benzoic acid, 4-(hexyloxy)-,3-methyl-4-[[4-[4-[(1-methyl-1-oxetanyl)methoxy]butoxy]benzoyl]oxy]phenyl ester

Benzoic acid, 4-(hexyloxy)-,3-methyl-4-[[4-[4-[(1-methyl-1-oxetanyl)methoxy]butoxy]benzoyl]oxy]phenyl ester is a chemical compound registered under CAS number 921599-18-0, with the molecular formula C36H44O8 and a molecular weight of about 604.74 g/mol. ChemLab613 supplies Benzoic acid, 4-(hexyloxy)-,3-methyl-4-[[4-[4-[(1-methyl-1-oxetanyl)methoxy]butoxy]benzoyl]oxy]phenyl ester for laboratory research and bulk production; product code 760118. Send an inquiry for purity, packaging, price and lead time.

CAS Number
921599-18-0
Molecular Formula
C36H44O8
Molecular Weight
604.74 g/mol
Related Keywords
butoxy
benzoic
methoxy
benzoyl
hexyloxy
oxetanyl
  • 1H-Benzimidazole-6-carboxamide,5-[(dimethylamino)methyl]-4-hydroxy-N,N,2-trimethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
    921590-17-2
  • (+)-Parvinolide
    95930-42-0
  • 1H-Pyrrole-2-acetic acid, 4-(ethoxycarbonyl)-3-ethyl-1-(phenylmethyl)-,ethyl ester
    738657-09-5
  • 2,1,3-Benzoxadiazol-5-amine, 4,6-dinitro-N-phenyl-
    95928-30-6
  • 1H-Pyrazole-3-carboxamide,5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-indol-1-yl)-4,5-dihydro-4-methyl-, (4S,5S)-
    921599-24-8
  • 1,3-Cyclopentadiene, 5,5-dimethyl-1-trimethylsilyl-
    959289-08-8
  • ETHYL 8-[3-(AZETIDINOMETHYL)PHENYL]-8-OXOOCTANOATE
  • 3-(3-CHLOROPHENYL)-2-METHYLPROPIOPHENONE
  • 2-(3-PYRROLINOMETHYL)-4-THIOMETHYLBENZOPHENONE
  • 1H-Pyrazole-3-carboxamide,5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-N-(2,3-dihydro-1H-indol-1-yl)-4-ethyl-4,5-dihydro-, (4R,5S)-rel-