[4-(2-Chloro-5-methylphenyl)phenyl]acetic acid - CAS 1375069-35-4

Name: [4-(2-Chloro-5-methylphenyl)phenyl]acetic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB069365
Product Name:	[4-(2-Chloro-5-methylphenyl)phenyl]acetic acid
CAS:	1375069-35-4
Synonyms:	[4-(2-Chloro-5-methylphenyl)phenyl]acetic acid; 2-[4-(2-chloro-5-methylphenyl)phenyl]acetic acid; [4-(2-Chloro-5-methylphenyl)phenyl]aceticacid; (2'-Chloro-5'-methyl[1,1'-biphenyl]-4-yl)acetic acid

Technical Data

Computed Properties

IUPAC Name:	2-[4-(2-chloro-5-methylphenyl)phenyl]acetic acid
Description:	[4-(2-Chloro-5-methylphenyl)phenyl]acetic acid
Molecular Weight:	260.72
Molecular Formula:	C15H13ClO2
Canonical SMILES:	CC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)CC(=O)O
InChI:	InChI=1S/C15H13ClO2/c1-10-2-7-14(16)13(8-10)12-5-3-11(4-6-12)9-15(17)18/h2-8H,9H2,1H3,(H,17,18)
InChI Key:	RHAMOIZHSSHFMJ-UHFFFAOYSA-N

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Other Building Blocks

[138381-83-6]C21H23NO6
4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin
[866594-61-8]C7H10O4
(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one
[868161-59-5]C15H19NO
(E,E)-5-[4-(Diethylamino)phenyl]penta-2,4-dienal
[1330180-78-3]C7H7NO4
4-Hydroxy-3-methyl-2-picolinic Acid 1-Oxide
[1232060-85-3]C6H13NO2
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1212679-29-2]C28H27FN4O4
(3R,4R)-N-(3-Cyanophenyl)-3-[[4-[(4-fluorophenyl)methoxy]benzoyl]amino]hexahydro-4-hydroxy-1H-azepine-1-carboxamide

Complexity:	284
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	260.0604073
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	260.0604073
Rotatable Bond Count:	3
Topological Polar Surface Area:	37.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4