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Name |
4-Benzylbenzaldehyde |
EINECS | 200-589-5 |
CAS No. | 67468-65-9 | Density | 1.087 g/cm3 |
PSA | 17.07000 | LogP | 3.08990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12O | Boiling Point | 330.8 °C at 760 mmHg |
Molecular Weight | 196.249 | Flash Point | 175.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
p-Tolualdehyde,a-phenyl- (6CI,7CI);4-Benzylbenzaldehyde;4-Formyldiphenylmethane;p-Benzylbenzaldehyde;apha-Phenyl-p-tolualdehyde;BRN 2251443; |
Article Data | 29 |
The Benzaldehyde,4-(phenylmethyl)-, with the CAS registry number 67468-65-9, is also known as 4-Formyldiphenylmethane. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C14H12O and formula weight is 196.24. What's more, its IUPAC name is 4-benzylbenzaldehyde.
Physical properties of Benzaldehyde,4-(phenylmethyl)- are: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/BCF (pH 5.5): 337.15; (5)ACD/KOC (pH 5.5): 2243.97; (6)#H bond acceptors: 1; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.606; (11)Molar Refractivity: 62.32 cm3; (12)Molar Volume: 180.5 cm3; (13)Surface Tension: 43.4 dyne/cm; (14)Density: 1.087 g/cm3; (15)Flash Point: 175.4 °C; (16)Enthalpy of Vaporization: 57.34 kJ/mol; (17)Boiling Point: 330.8 °C at 760 mmHg; (18)Vapour Pressure: 0.000163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O
(2)InChI: InChI=1S/C14H12O/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2
(3)InChIKey: DHARILAASAAGJJ-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | unreported | 200mg/kg (200mg/kg) | Farmaco, Edizione Scientifica. Vol. 19, Pg. 964, 1964. |