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Name |
Naphthalene,1-(chloromethyl)-2-methyl- |
EINECS | 229-587-3 |
CAS No. | 6626-23-9 | Density | 1.138 g/cm3 |
PSA | 0.00000 | LogP | 3.88700 |
Solubility | N/A | Melting Point |
59-62 °C(lit.) |
Formula | C12H11Cl | Boiling Point | 317 °C at 760 mmHg |
Molecular Weight | 190.672 | Flash Point | 140.3 °C |
Transport Information | UN 3261 8 | Appearance | N/A |
Safety | 26-27-28-36/37/39-45 | Risk Codes | 34-36/37 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
1-Chloromethyl-2-methylnaphthalene;2-Methyl-1-chloromethylnaphthalene;NSC 59830; |
Article Data | 13 |
The Naphthalene,1-(chloromethyl)-2-methyl-, with the CAS registry number 6626-23-9, is also known as 1-Chloromethyl-2-methylnaphthalene. It belongs to the product categories of Aryl; C9 to C12; Halogenated Hydrocarbons. Its EINECS registry number is 229-587-3. This chemical's molecular formula is C12H11Cl and molecular weight is 190.6687. Its systematic name is called 1-(chloromethyl)-2-methylnaphthalene. The product should be sealed and stored in cool and dry place.
Physical properties of Naphthalene,1-(chloromethyl)-2-methyl-: (1)ACD/LogP: 4.18; (2)ACD/LogD (pH 5.5): 4.18; (3)ACD/LogD (pH 7.4): 4.18; (4)ACD/BCF (pH 5.5): 881.11; (5)ACD/BCF (pH 7.4): 881.11; (6)ACD/KOC (pH 5.5): 4463.28; (7)ACD/KOC (pH 7.4): 4463.28; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.617; (10)Molar Refractivity: 58.68 cm3; (11)Molar Volume: 167.5 cm3; (12)Surface Tension: 41 dyne/cm; (13)Density: 1.138 g/cm3; (14)Flash Point: 140.3 °C; (15)Enthalpy of Vaporization: 53.62 kJ/mol; (16)Boiling Point: 317 °C at 760 mmHg; (17)Vapour Pressure: 0.000735 mmHg at 25°C.
Uses of Naphthalene,1-(chloromethyl)-2-methyl-: it can be used to produce 2-methyl-[1]naphthaldehyde by heating. This reaction will need reagent dimethyl selenoxide, potassium hydrogen phosphate and solvent 1,2-dichloro-ethane with reaction time of 14 hours. The yield is about 90%.
When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1c2c(ccc1C)cccc2
(2)InChI: InChI=1/C12H11Cl/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3
(3)InChIKey: STBYRSZXHDPASK-UHFFFAOYAT