2-Furanmethanol,5-phenoxy- supplier

Name
(5-PHENOXY-2-FURYL)METHANOL
EINECS
CAS No. 51551-74-7
Density 1.214 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀O₃
Boiling Point 312 °C at 760 mmHg
Molecular Weight 190.2
Flash Point 142.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5-Phenoxyfuran-2-yl)methanol;
PSA 42.60000
LogP 2.56420

2-Furanmethanol,5-phenoxy- Specification

The 2-Furanmethanol, 5-phenoxy-, with the CAS registry number of 51551-74-7, is also known as (5-Phenoxy-2-furyl)methanol. This chemical's molecular formula is C₁₁H₁₀O₃ and molecular weight is 190.2. What's more, its systematic name is (5-Phenoxyfuran-2-yl)methanol.

Physical properties about 2-Furanmethanol, 5-phenoxy- are: (1)ACD/LogP: 2.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.19; (5)ACD/BCF (pH 5.5): 27.07; (6)ACD/BCF (pH 7.4): 27.07; (7)ACD/KOC (pH 5.5): 368.98; (8)ACD/KOC (pH 7.4): 368.98; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.6 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 51.44 cm³; (15)Molar Volume: 156.6 cm³; (16)Surface Tension: 45.1 dyne/cm; (17)Density: 1.214 g/cm³; (18)Flash Point: 142.5 °C; (19)Enthalpy of Vaporization: 58.38 kJ/mol; (20)Boiling Point: 312 °C at 760 mmHg; (21)Vapour Pressure: 0.000232 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccccc1)c2oc(cc2)CO
(2) InChI: InChI=1/C11H10O3/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-7,12H,8H2
(3) InChIKey: UTPWFTKIYRTJLU-UHFFFAOYAP

Product Name

(5-PHENOXY-2-FURYL)METHANOL

2-Furanmethanol,5-phenoxy- Specification

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