4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol

ChemicalBook > CAS DataBase List > 4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol

4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol

Product Name: 4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol
CAS No.: 68592-15-4
Chemical Name: 4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol
Synonyms: 4-O-Methyl honokiol;4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol;4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol;4'-Methoxy-3',5-di-2-propen-1-yl[1,1'-biphenyl]-2-ol;4'-Methoxy-3',5-di-2-propen-1-yl[1,1'-biphenyl]-2-ol;2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol;[1,1'-Biphenyl]-2-ol, 4'-methoxy-3',5-di-2-propen-1-yl-
CBNumber: CB71401542
Molecular Formula: C19H20O2
Formula Weight: 280.36
MOL File: 68592-15-4.mol

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4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol Property

storage temp.: Store at -20°C
solubility: DMF: 33 mg/ml; DMSO: 33 mg/ml; Ethanol: 33 mg/ml; Ethanol:PBS (pH 7.2) (1:2): 0.3 mg/ml
form: Viscous Liquid
color: Orange to red

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

ChemScene

Product number: CS-0035406
Product name: 4-O-Methylhonokiol
Purity: 99.65%
Packaging: 5mg
Price: $450
Updated: 2021/12/16

ChemScene

Product number: CS-0035406
Product name: 4-O-Methylhonokiol
Purity: 99.65%
Packaging: 10mg
Price: $800
Updated: 2021/12/16

4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol Preparation Products And Raw materials

Raw materials

Preparation Products

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68592-15-4, 4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-olRelated Search:

4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol

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4'-Methoxy-3',5-di-2-propenyl-(1,1'-biphenyl)-2-ol

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