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Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)- (18075-40-6)

Identification
Name:Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)-
Synonyms:Benzaldehyde,3-(allyloxy)-4-methoxy- (8CI);Benzaldehyde, 4-methoxy-3-(2-propenyloxy)-(9CI);3-Allyloxy-4-methoxybenzaldehyde;4-Methoxy-3-(2-propenyloxy)benzaldehyde;
CAS:18075-40-6
EINECS: 242-074-9
Molecular Formula: C11H12O3
Molecular Weight: 192.21
InChI: InChI=1/C11H12O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7-8H,1,6H2,2H3
Molecular Structure: (C11H12O3) Benzaldehyde,3-(allyloxy)-4-methoxy- (8CI);Benzaldehyde, 4-methoxy-3-(2-propenyloxy)-(9CI);3-Allylox...
Properties
Density:1.084 g/cm3
Refractive index:1.537
Specification:

The CAS register number of 3-Allyloxy-4-methoxybenzaldehyde is 18075-40-6. It also can be called as Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)- and the systematic name about this chemical is 4-methoxy-3-(prop-2-en-1-yloxy)benzaldehyde.

Physical properties about 3-Allyloxy-4-methoxybenzaldehyde are: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): 2.42; (3)ACD/LogD (pH 7.4): 2.42; (4)ACD/BCF (pH 5.5): 40.48; (5)ACD/BCF (pH 7.4): 40.48; (6)ACD/KOC (pH 5.5): 492.11; (7)ACD/KOC (pH 7.4): 492.11; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 35.53Å2; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 55.35 cm3; (13)Molar Volume: 177.2 cm3; (14)Polarizability: 21.94x10-24cm3; (15)Surface Tension: 36 dyne/cm; (16)Enthalpy of Vaporization: 55.43 kJ/mol; (17)Boiling Point: 313.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000504 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(OC/C=C)c(OC)cc1
(2)InChI: InChI=1/C11H12O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7-8H,1,6H2,2H3
(3)InChIKey: WUDYMKBALKOCCE-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H12O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7-8H,1,6H2,2H3
(5)Std. InChIKey: WUDYMKBALKOCCE-UHFFFAOYSA-N

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