CAS No.54022-96-7,5-(3-METHOXYPHENYL)-2-FUROIC ACID Suppliers

Products Categories

Pharmaceutical (9)
Others (1)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	54022-96-7
Name:	5-(3-METHOXYPHENYL)-2-FUROIC ACID
Article Data:	3

Formula:	C₁₂H₁₀O₄
Molecular Weight:	218.209
Synonyms:	5-(3-Methoxyphenyl)-2-furancarboxylicacid;5-(m-Methoxyphenyl)-2-furancarboxylic acid;
Density:	1.253 g/cm³
Melting Point:	169 °C
Boiling Point:	393.5 °C at 760 mmHg
Flash Point:	191.8 °C
Hazard Symbols:	Xi
Risk Codes:	22
PSA:	59.67000
LogP:	2.65340

Country:
- China (Mainland)(10)
- United States(1)
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:11 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 54022-96-7

Specification

The 2-Furancarboxylic acid,5-(3-methoxyphenyl)-, with the CAS registry number 54022-96-7, is also known as 5-(3-Methoxyphenyl)-2-furoic acid. This chemical's molecular formula is C₁₂H₁₀O₄ and molecular weight is 218.21. Its systematic name is called 5-(3-methoxyphenyl)furan-2-carboxylic acid. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2-Furancarboxylic acid,5-(3-methoxyphenyl)-: (1)ACD/LogP: 2.37; (2)ACD/LogD (pH 5.5): 0.04; (3)ACD/LogD (pH 7.4): -0.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.18; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 56.75 cm³; (13)Molar Volume: 174 cm³; (14)Surface Tension: 46 dyne/cm; (15)Density: 1.253 g/cm³; (16)Flash Point: 191.8 °C; (17)Enthalpy of Vaporization: 67.86 kJ/mol; (18)Boiling Point: 393.5 °C at 760 mmHg; (19)Vapour Pressure: 6.72E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2oc(c1cc(OC)ccc1)cc2
(2)InChI: InChI=1/C12H10O4/c1-15-9-4-2-3-8(7-9)10-5-6-11(16-10)12(13)14/h2-7H,1H3,(H,13,14)
(3)InChIKey: RIIFZAPFLSKUTL-UHFFFAOYAH