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1-PHENYL-3-BUTEN-1-OL

1-PHENYL-3-BUTEN-1-OL structure

CAS No.: 936-58-3

Chemical Name:: 1-PHENYL-3-BUTEN-1-OL

Synonyms: 1-phenylbut-3-en-1-ol;1-PHENYL-3-BUTEN-1-OL;4-PHENYL-1-BUTEN-4-OL;α-Allylbenzyl alcohol;α-Allylbenzenemethanol;1-PHENYL-3-BUTENE-1-OL;Propafenone Impurity 47;1-Phenyl-3-buten-1-ol>4-Phenyl-1-buten-4-ol 97%;4-Phenyl-1-buten-4-ol,97%

CBNumber:: CB9732625

Molecular Formula:: C10H12O

Molecular Weight:: 148.21

MDL Number:: MFCD00039617

MOL File:: 936-58-3.mol

MSDS File:: SDS

Last updated:2023-05-04 17:34:43

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1-PHENYL-3-BUTEN-1-OL Properties

Boiling point	234 °C (lit.)
Density	0.992 g/mL at 25 °C (lit.)
refractive index	n20/D 1.53(lit.)
Flash point	217 °F
form	Liquid
pka	14.22±0.20(Predicted)
color	Clear colorless

SAFETY

Risk and Safety Statements

Symbol(GHS)

GHS07,GHS06

Signal word

Warning

Hazard statements

H302-H301-H319

Precautionary statements

P280i-P301+P310a-P305+P351+P338-P321-P405-P501a

WGK Germany

HS Code

29062900

NFPA 704

	1
2		0

1-PHENYL-3-BUTEN-1-OL price More Price(8)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich	535907	4-Phenyl-1-buten-4-ol 97%	936-58-3	5g	$131	2024-03-01	Buy
TCI Chemical	P1329	1-Phenyl-3-buten-1-ol >97.0%(GC)	936-58-3	5g	$177	2024-03-01	Buy
Alfa Aesar	H53466	4-Phenyl-1-buten-4-ol, 97%	936-58-3	5g	$79.65	2024-03-01	Buy
Alfa Aesar	H53466	4-Phenyl-1-buten-4-ol, 97%	936-58-3	25g	$330.65	2024-03-01	Buy
TRC	P319578	4-Phenyl-1-buten-4-ol	936-58-3	1g	$75	2021-12-16	Buy

Product number	Packaging	Price	Buy
535907	5g	$131	Buy
P1329	5g	$177	Buy
H53466	5g	$79.65	Buy
H53466	25g	$330.65	Buy
P319578	1g	$75	Buy

1-PHENYL-3-BUTEN-1-OL Chemical Properties,Uses,Production

Chemical Properties

clear colorless liquid

Uses

4-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.

Definition

ChEBI: 1-phenyl-3-buten-1-ol is an aromatic alcohol that is (but-3-en-1-yl)benzene in which one of the benzylic methylene hydrogens has been replaced by a hydroxy group. It is a secondary alcohol, an aromatic alcohol and an olefinic compound.

Synthesis Reference(s)

Chemistry Letters, 17, p. 2049, 1988
Journal of the American Chemical Society, 110, p. 4473, 1988 DOI: 10.1021/ja00221a091
Tetrahedron Letters, 30, p. 5413, 1989 DOI: 10.1016/S0040-4039(01)80581-5

1-PHENYL-3-BUTEN-1-OL Preparation Products And Raw materials

Raw materials

Preparation Products

1-PHENYL-3-BUTEN-1-OL Suppliers

Global( 65)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Hefei TNJ Chemical Industry Co.,Ltd.	0551-65418671	sales@tnjchem.com	China	34572	58
Dayang Chem (Hangzhou) Co.,Ltd.	571-88938639 +8617705817739	info@dycnchem.com	CHINA	52867	58
LEAPCHEM CO., LTD.	+86-852-30606658	market18@leapchem.com	China	43348	58
Aladdin Scientific	+1-833-552-7181	sales@aladdinsci.com	United States	57511	58
Amadis Chemical Company Limited	571-89925085	sales@amadischem.com	China	131981	58
J & K SCIENTIFIC LTD.	010-82848833 400-666-7788	jkinfo@jkchemical.com	China	96815	76
Meryer (Shanghai) Chemical Technology Co., Ltd.	021-61259108 18621169109	market03@meryer.com	China	40240	62
Alfa Aesar	400-6106006	saleschina@alfa-asia.com	China	30132	84
TCI (Shanghai) Development Co., Ltd.	021-67121386	Sales-CN@TCIchemicals.com	China	24539	81
Energy Chemical	021-021-58432009 400-005-6266	sales8178@energy-chemical.com	China	44751	61

Supplier	Advantage
Hefei TNJ Chemical Industry Co.,Ltd.	58
Dayang Chem (Hangzhou) Co.,Ltd.	58
LEAPCHEM CO., LTD.	58
Aladdin Scientific	58
Amadis Chemical Company Limited	58
J & K SCIENTIFIC LTD.	76
Meryer (Shanghai) Chemical Technology Co., Ltd.	62
Alfa Aesar	84
TCI (Shanghai) Development Co., Ltd.	81
Energy Chemical	61

1-PHENYL-3-BUTEN-1-OL Spectrum

1-PHENYL-3-BUTEN-1-OL(936-58-3)IR

936-58-3(1-PHENYL-3-BUTEN-1-OL)Related Search:

3-Buten-1-ol Propafenone DiMer IMpurity-d10 1-(2-hydroxyphenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one DepropylaMino Chloro Propafenone-d5 Flavanone-d5

Propafenone D7 hydrochloride N-Depropyl Propafenone-D5 Oxalate Salt (2E)-Dehydro Propafenone-d5 Hydrochloride Propafenone Impurity 48 1-[2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one

5-Hydroxy Propafenone-D5 Hydrochloride XWIHRGFIPXWGEF-LUIAAVAXSA-N Propafenone Impurity 49 DepropylaMino Hydroxy Propafenone-d5 1-[2-(OxiranylMethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one

2’-(2,3-EpoxypropoxyD5)-3-phenyl-propiophenone 5-HYDROXY PROPAFENONE HYDROCHLORIDE 4-Phenyl-1-butene

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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% 4-Phenyl-1-buten-4-ol, 97% 1GR 4-Phenyl-1-buten-4-ol 97% 1-phenylbut-3-en-1-ol (1R)-1-phenyl-3-buten-1-ol 1-Phenyl-3-buten-1-ol> Benzenemethanol, α-2-propen-1-yl- Propafenone Impurity 47 936-58-3 C6H5CHOHCH2CHCH2 Organic Building Blocks Building Blocks Acyclic Alkenes Acyclic Alkenes Organic Building Blocks