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Home >> Chemical Listing >> D >> 1,1-Dimethylethyl (4,4-difluorocyclohexyl)carbamate
 

1,1-Dimethylethyl (4,4-difluorocyclohexyl)carbamate [675112-67-1]

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Identification
Name 1,1-Dimethylethyl (4,4-difluorocyclohexyl)carbamate
copyRight
Molecular Structure CAS # 675112-67-1, 1,1-Dimethylethyl (4,4-difluorocyclohexyl)carbamate
Molecular Formula C11H19F2NO2
Molecular Weight 235.27
CAS Registry Number 675112-67-1
 
Properties
Solubility Slightly soluble (1.6 g/L) (25 ºC), Calc.*
Density 1.09±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 119-122 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
** L'Heureux, Alexandre; Journal of Organic Chemistry 2010, V75(10), P3401-3411.
 
Safety Data
MSDS Available
 
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(2R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylpropanoic acid methyl ester  (2S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-propanol  (3aR,4R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-4H-1,3-dioxolo[4,5-c]pyrrole  (3aR,4R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-5H-1,3-dioxolo[4,5-c]pyrrole-5-acetonitrile  (betaS,1R,3aR,4S,7aR)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]octahydro-beta,7a-dimethyl-1H-indene-1-ethanol  (5Z)-7-[(3R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-oxo-1-cyclopenten-1-yl]-5-heptenoic acid methyl ester  (5Z)-7-[(3R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-oxo-1-cyclopenten-1-yl]-5-heptenoic acid 1-methylethyl ester  (3R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]pentanedioic acid 1-[(R)-carboxyphenylmethyl] ester  (3R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]pentanedioic acid 1,1-dimethylethyl ethyl ester  (3S,4aS,8aS)-N-(1,1-Dimethylethyl)decahydro-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfonyl)butyl]-3-isoquinolinecarboxamide  (3aR,7S,10S,12R,24aR)-7-(1,1-Dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-10H-9,12-methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid  (3aR,7S,10S,12R,24aR)-7-(1,1-Dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-10H-9,12-methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid methyl ester  3-(1,1-Dimethylethyl)-3,4-dihydro-2H-1,4-benzoxazine  (4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-alpha,alpha-dimethyl-2-oxazolemethanol  (3R,7aR)-3-(1,1-Dimethylethyl)dihydro-1,5-dioxo-1H,3H-pyrrolo[1,2-c]oxazole-7a(5H)-carboxaldehyde  1,1-Dimethylethyl 1,2-dihydro-2-oxospiro[3H-indole-3,4'-piperidine]-1'-carboxylate  (3R,7aS)-3-(1,1-Dimethylethyl)dihydro-1H,3H-pyrrolo[1,2-c]oxazole-1,5(6H)-dione  2-(1,1-Dimethylethyl)-4,6-dimethyl-1,3-dithiane  (3S,8S,9S,12S)-3-(1,1-Dimethylethyl)-12-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioic acid 1,14-di(methyl-d3) ester  5-(1,1-Dimethylethyl)-3-[(dimethyloxidoamino)methyl]-[1,1'-biphenyl]-2-ol 

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