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Name |
Benzaldehyde,3-chloro-6-hydroxy-2,4-dimethyl- |
EINECS | N/A |
CAS No. | 81322-67-0 | Density | 1.281 g/cm3 |
PSA | 37.30000 | LogP | 2.47490 |
Solubility | N/A | Melting Point |
89-90 °C |
Formula | C9H9ClO2 | Boiling Point | 272.5 °C at 760 mmHg |
Molecular Weight | 184.622 | Flash Point | 118.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Salicylaldehyde,5-chloro-4,6-dimethyl- (7CI);3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde;5-Chloro-2-hydroxy-4,6-dimethylbenzaldehyde; |
Article Data | 9 |
The CAS register number of Benzaldehyde,3-chloro-6-hydroxy-2,4-dimethyl- is 81322-67-0. It also can be called as 3-Chloro-6-hydroxy-2,4-dimethyl-benzaldehyde and the systematic name about this chemical is 3-chloro-6-hydroxy-2,4-dimethylbenzaldehyde. The molecular formula about this chemical is C9H9ClO2 and molecular weight is 184.62. It belongs to the following product categories, such as Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde and so on.
Physical properties about Benzaldehyde,3-chloro-6-hydroxy-2,4-dimethyl- are: (1)ACD/LogP: 3.49; (2)ACD/LogD (pH 5.5): 3.49; (3)ACD/LogD (pH 7.4): 3.39; (4)ACD/BCF (pH 5.5): 264.28; (5)ACD/BCF (pH 7.4): 209.46; (6)ACD/KOC (pH 5.5): 1883.25; (7)ACD/KOC (pH 7.4): 1492.57; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.602; (13)Molar Refractivity: 49.43 cm3; (14)Molar Volume: 144 cm3; (15)Polarizability: 19.59x10-24cm3; (16)Surface Tension: 47.6 dyne/cm; (17)Enthalpy of Vaporization: 53.13 kJ/mol; (18)Boiling Point: 272.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00364 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(c(O)cc1C)C=O)C
(2)InChI: InChI=1/C9H9ClO2/c1-5-3-8(12)7(4-11)6(2)9(5)10/h3-4,12H,1-2H3
(3)InChIKey: NXNLQPJNVDGFOE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H9ClO2/c1-5-3-8(12)7(4-11)6(2)9(5)10/h3-4,12H,1-2H3
(5)Std. InChIKey: NXNLQPJNVDGFOE-UHFFFAOYSA-N