Basic Information | Post buying leads | Suppliers |
Name |
3-Benzyloxyphenylglyoxal hydrate |
EINECS | N/A |
CAS No. | 69736-33-0 | Density | N/A |
PSA | 66.76000 | LogP | 1.75900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H14O4 | Boiling Point | 455.9 °C at 760 mmHg |
Molecular Weight | 258.27 | Flash Point | 229.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-BENZYLOXYPHENYLGLYOXAL HYDRATE;3-Benzyloxyphenylglyoxal hydrate 95%;3-BENZYLOXYPHENYLGLYOXAL HYDRATE, 95+%;Zinc04204415 |
This chemical is called 3-Benzyloxyphenylglyoxal hydrate, and its CAS registry number is 69736-33-0. With the molecular formula of C15H14O4, its molecular weight is 258.27.
Other characteristics of the 3-Benzyloxyphenylglyoxal hydrate can be summarised as followings: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.71; (6)ACD/BCF (pH 7.4): 6.71; (7)ACD/KOC (pH 5.5): 135.92; (8)ACD/KOC (pH 7.4): 135.92; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 43.37 Å2; (13)Flash Point: 229.5 °C; (14)Enthalpy of Vaporization: 75.42 kJ/mol; (15)Boiling Point: 455.9 °C at 760 mmHg; (16)Vapour Pressure: 4.18E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O.O=CC(=O)c2cc(OCc1ccccc1)ccc2
2.InChI: InChI=1/C15H12O3.H2O/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12;/h1-10H,11H2;1H2
3.InChIKey: WNLPDSSFCPHKRZ-UHFFFAOYAI