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2H-Pyran,2-(chloromethyl)tetrahydro-

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Name

2H-Pyran,2-(chloromethyl)tetrahydro-

EINECS N/A
CAS No. 18420-41-2 Density 1.035 g/cm3
PSA 9.23000 LogP 1.79430
Solubility N/A Melting Point N/A
Formula C6H11ClO Boiling Point 166.4 °C at 760 mmHg
Molecular Weight 134.606 Flash Point 55 °C
Transport Information UN 1993 3/PG 3 Appearance N/A
Safety 16-26-36/37/39 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 18420-41-2 (2-(CHLOROMETHYL)TETRAHYDROPYRAN) Hazard Symbols IrritantXi,CorrosiveC
Synonyms

Pyran,2-(chloromethyl)tetrahydro- (7CI);2-(Chloromethyl)oxane;2-(Chloromethyl)tetrahydro-2H-pyran;2-(Chloromethyl)tetrahydropyran;NSC 33119;

Article Data 18

2H-Pyran,2-(chloromethyl)tetrahydro- Specification

The CAS register number of 2H-Pyran,2-(chloromethyl)tetrahydro- is 18420-41-2. It also can be called as 2-(Chloromethyl)tetrahydropyran and the IUPAC name about this chemical is 2-(chloromethyl)oxane. The molecular formula about this chemical is C6H11ClO and the molecular weight is 134.6. It belongs to the following product categories which include Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrans; PyransHeterocyclic Building Blocks and so on.

Physical properties about 2H-Pyran,2-(chloromethyl)tetrahydro- are: (1)ACD/LogP: 1.28; (2)ACD/LogD (pH 5.5): 1.28; (3)ACD/LogD (pH 7.4): 1.28; (4)ACD/BCF (pH 5.5): 5.54; (5)ACD/BCF (pH 7.4): 5.54; (6)ACD/KOC (pH 5.5): 118.56; (7)ACD/KOC (pH 7.4): 118.56; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.439; (12)Molar Refractivity: 34.2 cm3; (13)Molar Volume: 129.9 cm3; (14)Polarizability: 13.56x10-24cm3; (15)Surface Tension: 31.3 dyne/cm; (16)Density: 1.035 g/cm3; (17)Flash Point: 55 °C; (18)Enthalpy of Vaporization: 38.63 kJ/mol; (19)Boiling Point: 166.4 °C at 760 mmHg; (20)Vapour Pressure: 2.35 mmHg at 25 °C.

Preparation: this chemical can be prepared by tetrahydropyran-2-yl-methanol. This reaction will need reagents of pyridine, thionyl chloride.

2H-Pyran,2-(chloromethyl)tetrahydro- can be prepared by tetrahydropyran-2-yl-methanol.

Uses of 2H-Pyran,2-(chloromethyl)tetrahydro-: it can be used to produce hex-5-en-1-ol. This reaction will need reagents of sodium, diethyl ether.

2H-Pyran,2-(chloromethyl)tetrahydro- can be used to produce hex-5-en-1-ol.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and irritating to eyes, respiratory system and skin. It is stable under normal temperature and pressure. It may cause destroy living tissue on contact and inflammation to the skin or other mucous membranes. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. If you want to store it, keep away from sources of ignition and you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Usually it is not harmful to water, if no official permission, do not put materials into the permission surroundings.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC1OCCCC1
(2)InChI: InChI=1/C6H11ClO/c7-5-6-3-1-2-4-8-6/h6H,1-5H2
(3)InChIKey: PPYKTTGONDVGPX-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H11ClO/c7-5-6-3-1-2-4-8-6/h6H,1-5H2
(5)Std. InChIKey: PPYKTTGONDVGPX-UHFFFAOYSA-N

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