3-Prop-2-enoxybenzaldehyde supplier

Name
3-(ALLYLOXY)BENZALDEHYDE
EINECS
CAS No. 40359-32-8
Article Data36
CAS DataBase
Density 1.058 g/cm³
Solubility
Melting Point 131-132℃
Formula C₁₀H₁₀O₂
Boiling Point 273 °C at 760 mmHg
Molecular Weight 162.188
Flash Point 121.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Allyloxy)benzaldehyde;
PSA 26.30000
LogP 2.06390

3-Prop-2-enoxybenzaldehyde Specification

The 3-Prop-2-enoxybenzaldehyde, with the CAS registry number 40359-32-8, is also known as 3-(Allyloxy)benzaldehyde. This chemical's molecular formula is C₁₀H₁₀O₂ and molecular weight is 162.1852. What's more, its systematic name is called 3-(Prop-2-en-1-yloxy)benzaldehyde.

Physical properties about 3-Prop-2-enoxybenzaldehyde are: (1)ACD/LogP: 2.45; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.45; (4)ACD/LogD (pH 7.4): 2.45; (5)ACD/BCF (pH 5.5): 42.93; (6)ACD/BCF (pH 7.4): 42.93; (7)ACD/KOC (pH 5.5): 513.23; (8)ACD/KOC (pH 7.4): 513.23; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 48.67 cm³; (15)Molar Volume: 153.2 cm³; (16)Polarizability: 19.29×10^-24 cm³; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.058 g/cm³; (19)Flash Point: 121.2 °C; (20)Enthalpy of Vaporization: 51.14 kJ/mol; (21)Boiling Point: 273 °C at 760 mmHg; (22)Vapour Pressure: 0.00587 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc(OC/C=C)ccc1
(2) InChI: InChI=1/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2
(3) InChIKey: SEDRQGRABDFZKO-UHFFFAOYAK

Product Name

3-(ALLYLOXY)BENZALDEHYDE

3-Prop-2-enoxybenzaldehyde Specification

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