(R)-2-(4-Butylphenyl)propionic Acid - CAS 1263078-21-2
Catalog: |
BB071190 |
Product Name: |
(R)-2-(4-Butylphenyl)propionic Acid |
CAS: |
1263078-21-2 |
Synonyms: |
(R)-2-(4-Butylphenyl)-propionic acid; (R)-2-(4-Butylphenyl)propanoic acid; (2R)-2-(4-BUTYLPHENYL)PROPANOIC ACID; p-Butylhydratropic acid, (R)-; 2-(p-Butylphenyl)propionic acid, (R)-; (R)-2-(4-Butylphenyl)propanoicacid |
IUPAC Name: | (2R)-2-(4-butylphenyl)propanoic acid |
Description: | (R)-2-(4-BUTYLPHENYL)-PROPIONIC ACID (cas# 1263078-21-2) is a useful research chemical. |
Molecular Weight: | 206.28 |
Molecular Formula: | C13H18O2 |
Canonical SMILES: | CCCCC1=CC=C(C=C1)C(C)C(=O)O |
InChI: | InChI=1S/C13H18O2/c1-3-4-5-11-6-8-12(9-7-11)10(2)13(14)15/h6-10H,3-5H2,1-2H3,(H,14,15)/t10-/m1/s1 |
InChI Key: | FEFPDZIYEWFQFK-SNVBAGLBSA-N |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow to Light Yellow Oil |
Storage: | 4°C |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.130679813 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.130679813 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 37.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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