CAS No.14506-33-3,1-(4-CHLOROPHENYL)-3-BUTEN-1-OL 97 Suppliers

Products Categories

Pharmaceutical (7)
Organic Chemicals (4)

Basic Information

Molecular Structure:
CAS No.:	14506-33-3
Name:	1-(4-CHLOROPHENYL)-3-BUTEN-1-OL 97
Article Data:	223

Formula:	C₁₀H₁₁ClO
Molecular Weight:	182.65
Synonyms:	3-Buten-1-ol,1-(p-chlorophenyl)- (8CI);Benzenemethanol, 4-chloro-a-2-propenyl- (9CI);1-(4-Chlorophenyl)-3-buten-1-ol;1-(4-Chlorophenyl)-3-butenol;1-(p-Chlorophenyl)-3-buten-1-ol;4-(4-Chlorophenyl)but-1-en-4-ol;4-Chloro-a-2-propenylbenzenemethanol;
Density:	1.137 g/cm³
Boiling Point:	281.5 °C at 760 mmHg
Flash Point:	124 °C
Safety:	23-24/25
PSA:	20.23000
LogP:	2.94950

Country:
- China (Mainland)(11)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:10 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 14506-33-3

Specification

The CAS register number of Benzenemethanol,4-chloro-a-2-propen-1-yl- is 14506-33-3. It also can be called as 4-(4-Chlorophenyl)but-1-en-4-ol and the IUPAC name about this chemical is 1-(4-chlorophenyl)but-3-en-1-ol. The molecular formula about this chemical is C₁₀H₁₁ClO and the molecular weight is 182.65. It belongs to the following product categories which include Acyclic; Alkenes; Organic Building Blocks and so on.

Physical properties about Benzenemethanol,4-chloro-a-2-propen-1-yl- are: (1)ACD/LogP: 2.78; (2)ACD/LogD (pH 5.5): 2.78; (3)ACD/LogD (pH 7.4): 2.78; (4)ACD/BCF (pH 5.5): 76.81; (5)ACD/BCF (pH 7.4): 76.81; (6)ACD/KOC (pH 5.5): 778.42; (7)ACD/KOC (pH 7.4): 778.42; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 51.22 cm³; (14)Molar Volume: 160.5 cm³; (15)Polarizability: 20.3x10^-24cm³; (16)Surface Tension: 39.9 dyne/cm; (17)Density: 1.137 g/cm³; (18)Flash Point: 124 °C; (19)Enthalpy of Vaporization: 54.95 kJ/mol; (20)Boiling Point: 281.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00169 mmHg at 25 °C.

Preparation: this chemical can be prepared by 4-chloro-benzaldehyde and 3-acetoxy-propene. This reaction will need reagents of Et₄NO(p-MeC₆H₄SO₂), ZnCl₂ and solvent of dimethylformamide. The reaction needs catalytic agent of PdCl₂(PPh₃)₂. The reaction condition is electrochemical reduction and the yield is about 68%.

Benzenemethanol,4-chloro-a-2-propen-1-yl- can be prepared by 4-chloro-benzaldehyde and 3-acetoxy-propene.

Uses of Benzenemethanol,4-chloro-a-2-propen-1-yl-: it can be used to produce (E)-(+/-)-4-(4-chlorophenyl)-3-buten-2-ol. This reaction will need reagents of RuCl₂(PPh₃)₃, air and solvent of H₂O. The reaction time is 2 hours with reaction temperature of 90 - 100 °C. The yield is about 65%.

Benzenemethanol,4-chloro-a-2-propen-1-yl- can be used to produce (E)-(+/-)-4-(4-chlorophenyl)-3-buten-2-ol.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful to the environment, especially when discharged into water. When you are using this chemical, do not breathe vapour and avoid contact with skin and eyes. If you want to store it, you should keep the container tightly sealed in dry, cool places.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C(O)C\C=C
(2)InChI: InChI=1/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2
(3)InChIKey: GJODRJDLQVBTMF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2
(5)Std. InChIKey: GJODRJDLQVBTMF-UHFFFAOYSA-N