trans-2-Phenylcyclopropane-1-carboxylic acid supplier

Name
TRANS-2-PHENYL-1-CYCLOPROPANECARBOXYLIC ACID
EINECS 213-366-3
CAS No. 939-90-2
Article Data41
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 86-88 °C(lit.)
Formula C₁₀H₁₀O₂
Boiling Point 317.1 °C at 760 mmHg
Molecular Weight 162.188
Flash Point 144.3 °C
Transport Information
Appearance White to beige crystalline powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclopropanecarboxylicacid, 2-phenyl-, trans- (8CI);(?à)-trans-2-Phenyl-1-cyclopropanecarboxylic acid;NSC 40846;trans-2-Phenyl-1-cyclopropanecarboxylic acid;trans-2-Phenylcyclopropane-1-carboxylic acid;trans-2-Phenylcyclopropanecarboxylic acid;
PSA 37.30000
LogP 1.87470

trans-2-Phenylcyclopropane-1-carboxylic acid Specification

The Cyclopropanecarboxylicacid, 2-phenyl-, (1R,2R)-rel-, with the CAS registry number 939-90-2, is also known as 2-Phenylcyclopropanecarboxylic acid. It belongs to the product categories of Cyclopropanes; Simple 3-Membered Ring Compounds; C10; Carbonyl Compounds; Carboxylic Acids. Its EINECS registry number is 213-366-3. This chemical's molecular formula is C₁₀H₁₀O₂ and molecular weight is 162.19. Its IUPAC name is called (1R,2R)-2-phenylcyclopropane-1-carboxylic acid. What's more, this chemical is white to beige crystalline powder. The product should be sealed and stored in cool and dry place.

Physical properties of Cyclopropanecarboxylicacid, 2-phenyl-, (1R,2R)-rel-: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1.14; (3)ACD/LogD (pH 7.4): -0.62; (4)ACD/BCF (pH 5.5): 3.12; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 53.4; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.6; (12)Molar Refractivity: 44.38 cm³; (13)Molar Volume: 129.6 cm³; (14)Surface Tension: 54.6 dyne/cm; (15)Density: 1.25 g/cm³; (16)Flash Point: 144.3 °C; (17)Enthalpy of Vaporization: 58.96 kJ/mol; (18)Boiling Point: 317.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000165 mmHg at 25°C.

When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. You should not breathe its dust. In addition, you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C1C(=O)O)C2=CC=CC=C2
(2)Isomeric SMILES: C1[C@H]([C@@H]1C(=O)O)C2=CC=CC=C2
(3)InChI: InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1
(4)InChIKey: AHDDRJBFJBDEPW-DTWKUNHWSA-N

Product Name

TRANS-2-PHENYL-1-CYCLOPROPANECARBOXYLIC ACID

trans-2-Phenylcyclopropane-1-carboxylic acid Specification

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