(R)-2-Phenylpropanoic Acid - CAS 7782-26-5
Catalog: |
BB036050 |
Product Name: |
(R)-2-Phenylpropanoic Acid |
CAS: |
7782-26-5 |
Synonyms: |
(2R)-2-phenylpropanoic acid; (2R)-2-phenylpropanoic acid |
IUPAC Name: | (2R)-2-phenylpropanoic acid |
Description: | (R)-2-Phenylpropanoic Acid (CAS# 7782-26-5) is a useful research chemical. |
Molecular Weight: | 150.17 |
Molecular Formula: | C9H10O2 |
Canonical SMILES: | CC(C1=CC=CC=C1)C(=O)O |
InChI: | InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/t7-/m1/s1 |
InChI Key: | YPGCWEMNNLXISK-SSDOTTSWSA-N |
Boiling Point: | 115 °C / 1 mmHg |
Melting Point: | 30-31 °C |
Flash Point: | 148 °C(298 °F) |
Purity: | 99 % |
Density: | 1.1 g/mL |
Appearance: | Beige crystalline powder |
Storage: | Inert atmosphere. Room Temperature. |
MDL: | MFCD00063140 |
LogP: | 1.87470 |
Refractive Index: | 1.53 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111499644-A | Imidazo [1,5-a ] quinazoline-5 (4H) -ketone derivative and preparation method and application thereof | 20200424 |
CN-111499644-B | Imidazo [1,5-a ] quinazoline-5 (4H) -ketone derivative and preparation method and application thereof | 20200424 |
WO-2020213731-A1 | Method for producing (1r,3r)-3-(trifluoromethyl)cyclohexan-1-ol and intermediate thereof | 20190419 |
JP-6844073-B1 | Method for Producing (1R, 3R) -3- (Trifluoromethyl) Cyclohexane-1-ol and its Intermediate | 20190419 |
JP-WO2020213731-A1 | Method for Producing (1R, 3R) -3- (Trifluoromethyl) Cyclohexane-1-ol and its Intermediate | 20190419 |
PMID | Publication Date | Title | Journal |
20441531 | 20100801 | Role of COX-2 in nonsteroidal anti-inflammatory drug enteropathy in rodents | Scandinavian journal of gastroenterology |
16853186 | 20050915 | Challenges of crystal structure prediction of diastereomeric salt pairs | The journal of physical chemistry. B |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.068079557 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS