2,2-bis[(allyloxy)methyl]butyl hydrogen maleate

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Names

[ CAS No. ]:
53632-09-0

[ Name ]:
2,2-bis[(allyloxy)methyl]butyl hydrogen maleate

[Synonym ]:
2,2-Bis((allyloxy)methyl)butyl hydrogen maleate
EINECS 258-673-3

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
445.9ºC at 760mmHg

[ Molecular Formula ]:
C16H24O6

[ Molecular Weight ]:
312.35800

[ Flash Point ]:
155ºC

[ Exact Mass ]:
312.15700

[ PSA ]:
82.06000

[ LogP ]:
1.97200

[ Index of Refraction ]:
1.485

Safety Information

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • bis[2,2-bis[(allyloxy)methyl]butyl] maleate
  • 2,2-bis[(allyloxy)methyl]butyl acetate
  • bis[2,2-bis[(allyloxy)methyl]butyl] (methylenedi-4,1-cyclohexanediyl)dicarbamate
  • bis[2,2-bis[(2-allyloxy)methyl]butyl] (4-methyl-1,3-phenylene)dicarbamate
  • allyl [[[[2,2-bis[(allyloxy)methyl]butoxy]carbonyl]amino]methylphenyl]carbamate
  • bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl] maleate
  • rac-5-{[(1R,5R,6S)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}pentanoic acid
  • N-{11-azatricyclo[6.2.1.0,2,7]undeca-2(7),3,5-trien-4-yl}-4-nitrobenzene-1-sulfonamide
  • N-{6',7'-dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazol]-7'-yl}-2-nitrobenzene-1-sulfonamide
  • Methyl 3-{[(tert-butoxy)carbonyl]amino}-2-methyl-5-(piperazin-1-yl)benzoate
  • Methyl 2-(5-{[(tert-butoxy)carbonyl]amino}-2-methyl-3-(piperazin-1-yl)phenyl)acetate
  • Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-4-methyl-5-(piperazin-1-yl)phenyl)acetate
  • tert-butyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,4,6-trimethyl-5-(piperazin-1-yl)benzoate
  • 8-Fluoro-2-(2-nitrobenzenesulfonyl)-2,6-diazaspiro[3.4]octane
  • rac-(3R,4S)-4-(4-methoxyphenyl)-1-(4-nitrobenzenesulfonyl)pyrrolidin-3-amine
  • rac-(3aR,6aS)-3-[1-(4-nitrobenzenesulfonyl)pyrrolidin-3-yl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
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