BIOPOL

Base Information

Chemical Name:BIOPOL
CAS No.:29435-48-1
Molecular Formula:C₄H₈O₃
Molecular Weight:104.106
Hs Code.:

Synonyms:Butanoicacid, 3-hydroxy-, (R)-, homopolymer; Butyric acid, 3-hydroxy-, D-(-)-,polyesters (8CI); (R)-3-Hydroxybutyric acid homopolymer;Poly((R)-(-)-3-hydroxybutyrate); Poly(D-(3-Hydroxybutyrate));Poly(D-3-hydroxybutyric acid); Poly(D-b-hydroxybutyrate); Poly[(-)-3-hydroxybutyric acid];Poly[(R)-3-hydroxybutyrate]; Poly[D(-)-3-hydroxybutyric acid]; Poly[D(-)-b-hydroxybutyric acid]

Suppliers and Price of BIOPOL

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
PHB
96Tests
$ 729.00

Usbiological
PHB
96Tests
$ 729.00

Usbiological
PHB
48Tests
$ 588.00

Usbiological
PHB
48Tests
$ 588.00

Usbiological
PHB
48Tests
$ 588.00

Usbiological
PHB
100ug
$ 539.00

Sigma-Aldrich
Poly[(R)-3-hydroxybutyric acid] natural origin
100g
$ 824.00

Sigma-Aldrich
Poly[(R)-3-hydroxybutyric acid] natural origin
10g
$ 141.00

Biorbyt Ltd
PHB
10 μg
$ 290.70

Adipogen Life Sciences
Poly[(R)-3-hydroxybutyricacid](naturalorigin)
100 g
$ 418.00

Total 55 raw suppliers

Chemical Property of BIOPOL

Chemical Property:

Melting Point:175 °C
PSA：60.36000
LogP:-1.49280
Storage Temp.:-20°C

Purity/Quality:

98%,99%, ^*data from raw suppliers

PHB ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Uses Poly[(R)-3-hydroxybutyric acid (PHB) is a biodegradable and biocompatible polymer produced by several bacterial species, owing to its low resorbability and tunable properties, it may find uses in a variety of applications such as tissue engineering, controlled release systems etc.

Technology Process of BIOPOL

There total 189 articles about BIOPOL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%

: 65058-82-4
(S)-(-)-β-methyl-β-propiolactone

: 6168-83-8,26063-00-3,29435-48-1
(S)-3-Hydroxybutanoic Acid

Guidance literature:: With sodium hydroxide; In water; at 0 ℃; for 0.333333h;
DOI:10.1002/hlca.19870700513

Reference yield: 53.0%

: 53562-86-0
(S)-3-hydroxybutyric acid methyl ester

: 6168-83-8,26063-00-3,29435-48-1
(S)-3-Hydroxybutanoic Acid

Guidance literature:: With sodium hydroxide; In water; for 36h;
DOI:10.1002/(SICI)1522-2675(19981216)81:12<2430::AID-HLCA2430>3.0.CO;2-W

Reference yield: 47.0%

: 65058-82-4
(S)-(-)-β-methyl-β-propiolactone

: 6168-83-8,26063-00-3,29435-48-1
(S)-3-Hydroxybutanoic Acid

: 115395-16-9
(R)-3-Mercaptobuttersaeure

Guidance literature:: With sodium hydrogensulfide; In water; Yields of byproduct given; 0 deg C, 1 h, then room temp., 24 h;
DOI:10.1002/hlca.19870700514