Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Furancarboxylic acid,5-(4-methylphenyl)-

Related Products

Hot Products

Name

2-Furancarboxylic acid,5-(4-methylphenyl)-

EINECS N/A
CAS No. 52938-98-4 Density 1.215g/cm3
PSA 50.44000 LogP 2.95320
Solubility N/A Melting Point 179-181 °C
Formula C12H10O3 Boiling Point 374.6 °C at 760 mmHg
Molecular Weight 202.21 Flash Point 180.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 52938-98-4 (5-(4-METHYLPHENYL)-2-FUROIC ACID) Hazard Symbols IrritantXi
Synonyms

5-(4-Methylphenyl)2-furoic acid;5-p-Tolyl-furan-2-carboxylic acid;

Article Data 19

2-Furancarboxylic acid,5-(4-methylphenyl)- Specification

The 2-Furancarboxylic acid,5-(4-methylphenyl)-, with the CAS registry number 52938-98-4, is also known as 5-(4-Methylphenyl)2-furoic acid and 5-p-Tolyl-furan-2-carboxylic acid. It belongs to the product categories of Building Blocks; Furans; Heterocyclic Building Blocks. This chemical's molecular formula is C12H10O3 and molecular weight is 202.206. What's more, its systematic name is called 5-(4-Methylphenyl)furan-2-carboxylic acid.

Physical properties about this chemical are: (1)ACD/LogP: 3.07; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.44; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 39.44Å2; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 54.89 cm3; (14)Molar Volume: 166.3 cm3; (15)Surface Tension: 46.5 dyne/cm; (16)Density: 1.215 g/cm3; (17)Flash Point: 180.4 °C; (18)Enthalpy of Vaporization: 65.62 kJ/mol; (19)Boiling Point: 374.6 °C at 760 mmHg; (20)Vapour Pressure: 2.81E-06 mmHg at 25 °C; (21)Melting Point: 179-181 °C.

Preparation of 2-Furancarboxylic acid,5-(4-methylphenyl)-: this chemical can be prepared by 5-p-Tolyl-furan-2-carbaldehyde.

This reaction needs reagents AgNO3, NaOH. The yield is 20%.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c2oc(c1ccc(cc1)C)cc2
(2) InChI: InChI=1/C12H10O3/c1-8-2-4-9(5-3-8)10-6-7-11(15-10)12(13)14/h2-7H,1H3,(H,13,14)
(3) InChIKey: YZDIEQFFXQUBRM-UHFFFAOYAW

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 52938-98-4