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ChemicalBook > Product Catalog >Natural Products >Lignans >(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Structure
CAS No.
7288-11-1
Chemical Name:
(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
Synonyms
Agatharesinol;(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol;4-Pentene-1,2-diol, 3,5-bis(4-hydroxyphenyl)-, (2S,3S,4E)-
CBNumber:
CB32229659
Molecular Formula:
C17H18O4
Molecular Weight:
286.32
MOL File:
7288-11-1.mol
Request For Quotation

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Properties

Melting point 105-116 °C
Boiling point 562.4±50.0 °C(Predicted)
Density 1.318±0.06 g/cm3(Predicted)
pka 9.85±0.26(Predicted)

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Chemical Properties,Uses,Production

Definition

ChEBI: A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Preparation Products And Raw materials

Raw materials

Preparation Products

(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Suppliers

Global( 40)Suppliers
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Shaanxi Pioneer Biotech Co., Ltd . +8613259417953 China 3000 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 United States 19973 58 Inquiry
Nanjing Shangshu Biotechnology Co., Ltd 18266960953 18266960953 China 3033 58 Inquiry
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Supplier Advantage
Shaanxi Pioneer Biotech Co., Ltd . 58
TargetMol Chemicals Inc. 58
Nanjing Shangshu Biotechnology Co., Ltd 58
Shanghai Moqi Biological Technology Co., LTD 58
Chembest Research Laboratories Limited 61
BioBioPha Co., Ltd. 65
Shanghai Jizhi Biochemical Technology Co. Ltd. 58
Shanghai YuanYe Biotechnology Co., Ltd. 60
Shanghai yiji industries Co., Ltd. 50
Shanghai Machine Pure Industrial Co., Ltd. 58

7288-11-1((2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol)Related Search:

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(2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol Agatharesinol 4-Pentene-1,2-diol, 3,5-bis(4-hydroxyphenyl)-, (2S,3S,4E)- 7288-11-1 7288-01-1 C28H42O18