POLY(3-HYDROXYBUTYRIC ACID)

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Names

[ CAS No. ]:
26063-00-3

[ Name ]:
POLY(3-HYDROXYBUTYRIC ACID)

[Synonym ]:
Poly(3-hydroxyvalericacid)
POLY(3-HYDROXYBUTYRIC ACID)
3-Hydroxybutanoic acid homopolymer
Butanoic acid,3-hydroxy-,homopolymer
POLY(3-HYDROXYBUTYRATE)
3-hydroxybutyric acid homopolymer
POLY(3-HYDROXYBUTYRATE) OLIGOMER
POLY[(-)3-HYDROXYBUTYRIC ACID]

Chemical & Physical Properties

[ Density]:
1.195 g/cm3

[ Boiling Point ]:
269.2ºC at 760 mmHg

[ Melting Point ]:
-170ºC

[ Molecular Formula ]:
(C4H8O3)x

[ Molecular Weight ]:
104.10500

[ Flash Point ]:
121ºC

[ Exact Mass ]:
104.04700

[ PSA ]:
57.53000

[ Vapour Pressure ]:
0.000979mmHg at 25°C

Safety Information

[ HS Code ]:
2918199090

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • POLY[(R)-3-HYDROXYBUTYRIC ACID-CO-(R)-3-HYDROXYVALERIC ACID (~9:1)]
  • rac 3-Hydroxybutyric Acid-d4 Sodium Salt
  • Biopol PHBV
  • biopol
  • 2-Fluoro-3-hydroxybutyric acid sodium salt
  • 2-benzoylamino-3-hydroxybutyric acid methyl ester
  • N-((6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)benzamide
  • 3,3-diphenyl-N-{5H,6H-[1,2,4]triazolo[3,4-b][1,3]thiazol-3-yl}propanamide
  • 1-(4-(2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)-3-cyclopentylurea
  • 3-[4-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)butyl]-2H-1lambda6,2,4-benzothiadiazine-1,1-dione
  • 3-(4-Chlorobenzyl)-8-(2-phenylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-(4-Fluorobenzyl)-8-(2-phenylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 3-Benzyl-8-(2-phenylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 2-phenyl-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}acetamide
  • 1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-[(4-fluorophenyl)methyl]-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
  • 3-phenyl-N-((6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)propanamide
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