Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,1-(chloromethyl)-2,3-dimethoxy- |
EINECS | N/A |
CAS No. | 3893-01-4 | Density | 1.13g/cm3 |
PSA | 18.46000 | LogP | 2.44260 |
Solubility | N/A | Melting Point |
69-70.5℃ |
Formula | C9H11ClO2 | Boiling Point | 248.6 °C at 760 mmHg |
Molecular Weight | 186.638 | Flash Point | 89.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Toluene, a-chloro-2,3-dimethoxy- (7CI);Veratrole, 3-(chloromethyl)- (6CI);1-(Chloromethyl)-2,3-dimethoxybenzene;2,3-Dimethoxybenzylchloride; |
Article Data | 12 |
The Benzene,1-(chloromethyl)-2,3-dimethoxy-, with CAS registry number 3893-01-4, has the systematic name of 1-(chloromethyl)-2,3-dimethoxybenzene. Besides this, it is also called 2,3-Dimethoxybenzyl chloride. This chemical should be kept cold. And the chemical formula of this chemical is C9H11ClO2.
Physical properties of Benzene,1-(chloromethyl)-2,3-dimethoxy-: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.22; (4)ACD/LogD (pH 7.4): 2.22; (5)ACD/BCF (pH 5.5): 28.85; (6)ACD/BCF (pH 7.4): 28.85; (7)ACD/KOC (pH 5.5): 386.22; (8)ACD/KOC (pH 7.4): 386.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 49.37 cm3; (15)Molar Volume: 165.1 cm3; (16)Polarizability: 19.57×10-24cm3; (17)Surface Tension: 33 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 89.3 °C; (20)Enthalpy of Vaporization: 46.61 kJ/mol; (21)Boiling Point: 248.6 °C at 760 mmHg; (22)Vapour Pressure: 0.038 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzene,1-(chloromethyl)-2,3-dimethoxy- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cccc(OC)c1OC
(2)InChI: InChI=1/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
(3)InChIKey: MJRVJLUCLPUZER-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
(5)Std. InChIKey: MJRVJLUCLPUZER-UHFFFAOYSA-N