Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzaldehyde,2-(acetyloxy)-3-methoxy- |
EINECS | N/A |
CAS No. | 7150-01-8 | Density | 1.193 g/cm3 |
PSA | 52.60000 | LogP | 1.43300 |
Solubility | N/A | Melting Point |
74-77 °C(lit.)
|
Formula | C10H10O4 | Boiling Point | 286.6 °C at 760 mmHg |
Molecular Weight | 194.187 | Flash Point | 123.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Anisaldehyde,2-hydroxy-, acetate (7CI,8CI);2-(Acetyloxy)-3-methoxybenzaldehyde;2-Acetoxy-3-methoxybenzaldehyde;2-Acetoxy-m-anisaldehyde;NSC 72363;o-Vanillin acetate;2-formyl-6-methoxyphenyl acetate;benzaldehyde, 2-(acetyloxy)-3-methoxy-; |
Article Data | 27 |
The Benzaldehyde,2-(acetyloxy)-3-methoxy-, with the CAS registry number 7150-01-8, has the systematic name of 2-formyl-6-methoxyphenyl acetate. And the molecular formula of the chemical is C10H10O4. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.
The characteristics of Benzaldehyde,2-(acetyloxy)-3-methoxy- are as followings: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 51.02 cm3; (9)Molar Volume: 162.7 cm3; (10)Polarizability: 20.22×10-24cm3; (11)Surface Tension: 40.5 dyne/cm; (12)Density: 1.193 g/cm3; (13)Flash Point: 123.9 °C; (14)Enthalpy of Vaporization: 52.57 kJ/mol; (15)Boiling Point: 286.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00261 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=Cc1cccc(OC)c1OC(=O)C
(2)InChI: InChI=1/C10H10O4/c1-7(12)14-10-8(6-11)4-3-5-9(10)13-2/h3-6H,1-2H3
(3)InChIKey: XRERBLZFZMBKRU-UHFFFAOYAX