Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- supplier

Name
4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL
EINECS 917-869-5
CAS No. 63659-16-5
Article Data5
CAS DataBase
Density 1.112 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆O₂
Boiling Point 304.439 °C at 760 mmHg
Molecular Weight 192.258
Flash Point 129.347 °C
Transport Information
Appearance Colourless oil
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[2-(Cyclopropylmethoxy)ethyl]phenol;
PSA 29.46000
LogP 2.36130

Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- Specification

The Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- has the CAS registry number 63659-16-5. This chemical's molecular formula is C₁₂H₁₆O₂ and molecular weight is 192.25. What's more, its systematic name is 4-[2-(Cyclopropylmethoxy)ethyl]phenol and it belongs to the product categories of Aromatics Compounds; Aromatics; Intermediates.

Physical properties of Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- are: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 33; (6)ACD/BCF (pH 7.4): 33; (7)ACD/KOC (pH 5.5): 427; (8)ACD/KOC (pH 7.4): 425; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 55.909 cm³; (15)Molar Volume: 172.812 cm³; (16)Polarizability: 22.164×10^-24cm³; (17)Surface Tension: 46.33 dyne/cm; (18)Density: 1.112 g/cm³; (19)Flash Point: 129.347 °C; (20)Enthalpy of Vaporization: 56.657 kJ/mol; (21)Boiling Point: 304.439 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCc1ccc(O)cc1)CC2CC2
(2)InChI: InChI=1/C12H16O2/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,13H,1-2,7-9H2
(3)InChIKey: WNEQFDSWDCYKOE-UHFFFAOYSA-N

Product Name

4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL

Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- Specification

Related Products

Hot Products