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1-Chloro-3-methoxypropane

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Name

1-Chloro-3-methoxypropane

EINECS 252-919-3
CAS No. 36215-07-3 Density 0.966 g/cm3
PSA 9.23000 LogP 1.26170
Solubility N/A Melting Point NA
Formula C4H9ClO Boiling Point 99.4 °C at 760 mmHg
Molecular Weight 108.568 Flash Point 27.9 °C
Transport Information N/A Appearance N/A
Safety 9-16-26 Risk Codes 11
Molecular Structure Molecular Structure of 36215-07-3 (3-Chloropropyl methyl ether) Hazard Symbols N/A
Synonyms

3-Methoxypropyl chloride;Methyl 3-chloropropyl ether;Ether,3-chloropropyl methyl (6CI,7CI);3-Chloropropyl methyl ether;3-Methoxy-1-chloropropane;

Article Data 24

1-Chloro-3-methoxypropane Specification

The 1-Chloro-3-methoxypropane, with the CAS registry number 36215-07-3, is also known as Propane, 1-chloro-3-methoxy-. It belongs to the product category of API Intermediates. Its EINECS registry number is 252-919-3. This chemical's molecular formula is C4H9ClO and molecular weight is 108.5667. Its systematic name is called 1-chloro-3-methoxypropane. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of 1-Chloro-3-methoxypropane: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 0.91; (3)ACD/LogD (pH 7.4): 0.91; (4)ACD/BCF (pH 5.5): 2.87; (5)ACD/BCF (pH 7.4): 2.87; (6)ACD/KOC (pH 5.5): 74.07; (7)ACD/KOC (pH 7.4): 74.07; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.399; (11)Molar Refractivity: 27.17 cm3; (12)Molar Volume: 112.3 cm3; (13)Surface Tension: 24.3 dyne/cm; (14)Density: 0.966 g/cm3; (15)Flash Point: 27.9 °C; (16)Enthalpy of Vaporization: 32.48 kJ/mol; (17)Boiling Point: 99.4 °C at 760 mmHg; (18)Vapour Pressure: 44 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. You should keep its container in a well-ventilated place. In addition, you must keep it away from sources of ignition - No smoking. In case of contact with eyes, you can rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCOC
(2)InChI: InChI=1/C4H9ClO/c1-6-4-2-3-5/h2-4H2,1H3
(3)InChIKey: BQLHMMQUVJCTAN-UHFFFAOYAE

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