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SHOGAOL, 8-(P)

SHOGAOL, 8-(P) Structure
SHOGAOL, 8-(P) structure
CAS No.
104186-07-4
Chemical Name:
SHOGAOL, 8-(P)
Synonyms
SHOGAOL, 8-;SHOGAOL, 8-(P);4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-
CBNumber:
CB52650781
Molecular Formula:
C19H28O3
Molecular Weight:
304.42
MDL Number:
MOL File:
104186-07-4.mol
Last updated:2023-05-04 17:34:31
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SHOGAOL, 8-(P) Properties

Boiling point 452.3±35.0 °C(Predicted)
Density 1.013±0.06 g/cm3(Predicted)
pka 10.01±0.20(Predicted)
FDA UNII AV4IK2HCNT

SHOGAOL, 8-(P) Chemical Properties,Uses,Production

Definition

ChEBI: [8]-Shogaol is a monomethoxybenzene, an enone and a member of phenols.

SHOGAOL, 8-(P) Preparation Products And Raw materials

Raw materials

Preparation Products

SHOGAOL, 8-(P) Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Jinan ponder chemical co. LTD 0531-0000 thinklifescience@163.com China 19690 58
Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043 15850508050 rose.shi@synzest.com China 6210 58
Supplier Advantage
Jinan ponder chemical co. LTD 58
Nanjing Shizhou Biology Technology Co.,Ltd 58
SHOGAOL, 8-(P) 4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)- SHOGAOL, 8- 104186-07-4