ChemicalBook >> CAS DataBase List >>3'-deoxy- 4-O-Methylsappanol

3'-deoxy- 4-O-Methylsappanol

CAS No.
112408-68-1
Chemical Name:
3'-deoxy- 4-O-Methylsappanol
Synonyms
3'-deoxy- 4-O-Methylsappanol;2H-1-Benzopyran-3,7-diol, 3,4-dihydro-3-[(4-hydroxyphenyl)methyl]-4-methoxy-, (3R,4S)-
CBNumber:
CB22657082
Molecular Formula:
C17H18O5
Molecular Weight:
302.32
MDL Number:
MFCD20274676
MOL File:
112408-68-1.mol
Last updated:2023-07-12 17:03:35

3'-deoxy- 4-O-Methylsappanol Properties

Melting point 100-101 °C
Boiling point 516.7±50.0 °C(Predicted)
Density 1.38±0.1 g/cm3(Predicted)
pka 9.69±0.60(Predicted)

3'-deoxy- 4-O-Methylsappanol price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN92770 3'-Deoxy-4-O-methylsappanol ≥98% 112408-68-1 5mg $498 2021-12-16 Buy
Product number Packaging Price Buy
CFN92770 5mg $498 Buy

3'-deoxy- 4-O-Methylsappanol Preparation Products And Raw materials

Raw materials

Preparation Products

3'-deoxy- 4-O-Methylsappanol Suppliers

Global( 12)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Cheng Du Pufeide Biotechnology Co., Ltd. 028-82610909 13388174823 scglp@glp-china.com China 1064 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7892 56
Shanghai Aspire Biological Technology Co., Ltd. 021-61317773 sales@aspirebio.com China 2881 58
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745 aileen@chemfaces.com China 7059 55
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8449 60
Chengdu Glip Biotechnology Co., Ltd. 028-87075086 18030859262 2851503756@qq.com China 1922 58
Chengdu Gupte Biotechnology Co., Ltd. 13881890404 2851503757@qq.com China 2291 58
Sichuan BioCrick Biotech Co., Ltd 28-85433893 info@biocrick.com CHINA 4988 58
Chengdu PFID reference Technology Co., Ltd 028-82610909 15882229804 pufeide@foxmail.com China 2335 58
3'-deoxy- 4-O-Methylsappanol 2H-1-Benzopyran-3,7-diol, 3,4-dihydro-3-[(4-hydroxyphenyl)methyl]-4-methoxy-, (3R,4S)- 112408-68-1