Products Categories
| CAS No.: | 54439-75-7 |
|---|---|
| Name: | 2-Chloro-4-hydroxybenzaldehyde 98% |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H5ClO2 |
| Molecular Weight: | 170.595 |
| Synonyms: | 2-chloro-4-hydroxybenzaldehyde; |
| Density: | 1.404 g/cm3 |
| Melting Point: | 64℃ |
| Boiling Point: | 272.5 °C at 760 mmHg |
| Flash Point: | 118.6 °C |
| PSA: | 26.30000 |
| LogP: | 2.16110 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Chlor-4-hydroxybenzaldehyde, also known as Benzaldehyde, 2-chloro-4-hydroxy-, is an organic compound with the formula C7H5ClO2. With the CAS registry number 54439-75-7, its systematic name is 2-chloro-4-hydroxybenzaldehyde.
Physical properties of 2-Chlor-4-hydroxybenzaldehyde: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 1.72; (4)ACD/BCF (pH 5.5): 37.74; (5)ACD/BCF (pH 7.4): 8.17; (6)ACD/KOC (pH 5.5): 461.82; (7)ACD/KOC (pH 7.4): 99.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.632; (12)Molar Refractivity: 39.78 cm3; (13)Molar Volume: 111.4 cm3; (14)Surface Tension: 54.7 dyne/cm; (15)Density: 1.404 g/cm3; (16)Flash Point: 118.6 °C; (17)Enthalpy of Vaporization: 53.13 kJ/mol; (18)Boiling Point: 272.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00363 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(O)cc1Cl
(2)InChI: InChI=1/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H
(3)InChIKey: ZMOMCILMBYEGLD-UHFFFAOYAI