Products Categories
| CAS No.: | 78443-72-8 |
|---|---|
| Name: | 2,4-DICHLORO-6-HYDROXYBENZALDEHYDE |
| Molecular Structure: | |
|
|
|
| Formula: | C7H4Cl2O2 |
| Molecular Weight: | 191.014 |
| Synonyms: | Salicylaldehyde,4,6-dichloro- (7CI);2,4-Dichloro-6-hydroxybenzaldehyde;2-Hydroxy-4,6-dichlorobenzaldehyde;4,6-Dichloro-2-hydroxybenzaldehyde;4,6-Dichlorosalicylaldehyde; |
| EINECS: | 673-975-9 |
| Density: | 1.547 g/cm3 |
| Melting Point: | 51 °C |
| Boiling Point: | 255.2 °C at 760 mmHg |
| Flash Point: | 108.2 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 37.30000 |
| LogP: | 2.51150 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:38 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzaldehyde,2,4-dichloro-6-hydroxy- is an organic compound with the formula C7H4Cl2O2. The systematic name of this chemical is 2,4-dichloro-6-hydroxybenzaldehyde. With the CAS registry number 78443-72-8, it is also named as 4,6-dichloro-2-hydroxybenzaldehyde. The product's category is Aromatic Aldehydes & Derivatives (substituted). Besides, it should be stored in a cool and dry place.
Physical properties about Benzaldehyde,2,4-dichloro-6-hydroxy- are: (1)ACD/LogP: 3.52; (2)ACD/LogD (pH 5.5): 3.45; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 238.1; (5)ACD/BCF (pH 7.4): 18.63; (6)ACD/KOC (pH 5.5): 1669.51; (7)ACD/KOC (pH 7.4): 130.66; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 44.67 cm3; (14)Molar Volume: 123.4 cm3; (15)Polarizability: 17.71×10-24cm3; (16)Surface Tension: 56.9 dyne/cm; (17)Density: 1.547 g/cm3; (18)Flash Point: 108.2 °C; (19)Enthalpy of Vaporization: 51.26 kJ/mol; (20)Boiling Point: 255.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0103 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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: O=Cc1c(O)cc(Cl)cc1Cl
(2)InChI: InChI=1/C7H4Cl2O2/c8-4-1-6(9)5(3-10)7(11)2-4/h1-3,11H
(3)InChIKey: XFYKHXQQNRESHU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H4Cl2O2/c8-4-1-6(9)5(3-10)7(11)2-4/h1-3,11H
(5)Std. InChIKey: XFYKHXQQNRESHU-UHFFFAOYSA-N