3'-Bromo[1,1'-biphenyl]-4-carboxylic Acid - CAS 5737-83-7
Catalog: |
BB072331 |
Product Name: |
3'-Bromo[1,1'-biphenyl]-4-carboxylic Acid |
CAS: |
5737-83-7 |
Synonyms: |
4-(3-bromophenyl)benzoic Acid; 3'-Bromo-biphenyl-4-carboxylic acid; 3'-Bromobiphenyl-4-carboxylic acid; 3'-bromo-[1,1'-biphenyl]-4-carboxylic acid; 3'-Bromo-biphenyl-4-carboxylicacid |
IUPAC Name: | 4-(3-bromophenyl)benzoic acid |
Molecular Weight: | 277.11 |
Molecular Formula: | C13H9BrO2 |
Canonical SMILES: | C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)C(=O)O |
InChI: | InChI=1S/C13H9BrO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(15)16/h1-8H,(H,15,16) |
InChI Key: | YZCQIXZSVVFEJE-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 |
Signal Word: | Warning |
Complexity: | 246 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.97859 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 275.97859 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS