1-PHENYL-3-BUTEN-1-OL

1-PHENYL-3-BUTEN-1-OL
  • CAS No.:936-58-3

Important Notice

  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
  3. The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.
Other grades of this product :
1-PHENYL-3-BUTEN-1-OL Basic information
Product Name:1-PHENYL-3-BUTEN-1-OL
Synonyms:1-PHENYL-3-BUTEN-1-OL;1-PHENYL-3-BUTENE-1-OL;4-PHENYL-1-BUTEN-4-OL;α-(2-Propenyl)bennzyl alcohol;α-(2-Propenyl)benzenemethanol;α-Allylbenzenemethanol;α-Allylbenzyl alcohol;4-Phenyl-1-buten-4-ol,97%
CAS:936-58-3
MF:C10H12O
MW:148.21
EINECS:
Product Categories:Acyclic;Alkenes;Organic Building Blocks
Mol File:936-58-3.mol
1-PHENYL-3-BUTEN-1-OL Chemical Properties
Boiling point 234 °C (lit.)
density 0.992 g/mL at 25 °C (lit.)
refractive index n20/D 1.53(lit.)
Fp 217 °F
form Liquid
pka14.22±0.20(Predicted)
color Clear colorless
Safety Information
WGK Germany 2
HS Code 29062900
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
1-PHENYL-3-BUTEN-1-OL Usage And Synthesis
Chemical Propertiesclear colorless liquid
Uses4-Phenyl-1-buten-4-ol is a building block that can be used in the synthesis of (R)-2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one (H447850), which is an impurity of Propafenone (P757500), a sodium channel blocker and an antiarrhythmic (class IC) compound.
Synthesis Reference(s)Chemistry Letters, 17, p. 2049, 1988Journal of the American Chemical Society, 110, p. 4473, 1988 DOI: 10.1021/ja00221a091Tetrahedron Letters, 30, p. 5413, 1989 DOI: 10.1016/S0040-4039(01)80581-5
1-PHENYL-3-BUTEN-1-OL Preparation Products And Raw materials

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