CAS No.24566-90-3,Chloromethyl octyl ether Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	24566-90-3
Name:	Chloromethyl octyl ether
Article Data:	16

Formula:	C₉H₁₉ClO
Molecular Weight:	178.702
Synonyms:	1-(Chloromethoxy)octane;octane, 1-(chloromethoxy)-;
Density:	0.917g/cm³
Boiling Point:	212.8 °C at 760 mmHg
Flash Point:	88.9 °C
Hazard Symbols:	Xn
Risk Codes:	36/37/38-40
Safety:	23-26-28-36/37/39
PSA:	9.23000
LogP:	3.55980

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Specification

The Chloromethyl octyl ether, with CAS registry number 24566-90-3, belongs to the following product categories: (1)Ethers ; (2)Organic Building Blocks; (3)Oxygen Compounds. It has the systematic name of 1-(chloromethoxy)octane. And its refractive index is 1.437.

Physical properties about this chemical are: (1)ACD/LogP: 3.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.87; (4)ACD/LogD (pH 7.4): 3.87; (5)ACD/BCF (pH 5.5): 514.61; (6)ACD/BCF (pH 7.4): 514.61; (7)ACD/KOC (pH 5.5): 3037.26; (8)ACD/KOC (pH 7.4): 3037.26; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.43; (14)Molar Refractivity: 50.33 cm³; (15)Molar Volume: 194.8 cm³; (16)Polarizability: 19.95×10^-24cm³; (17)Surface Tension: 28 dyne/cm; (18)Enthalpy of Vaporization: 43.08 kJ/mol; (19)Vapour Pressure: 0.247 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, this chemical has limited evidence of a carcinogenic effect. And do not breathe vapour. After contact with skin, wash immediately with plenty of soap-suds.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCOCCCCCCCC
(2)InChI: InChI=1/C9H19ClO/c1-2-3-4-5-6-7-8-11-9-10/h2-9H2,1H3
(3)InChIKey: YUMNZEWYPUBSQA-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H19ClO/c1-2-3-4-5-6-7-8-11-9-10/h2-9H2,1H3
(5)Std. InChIKey: YUMNZEWYPUBSQA-UHFFFAOYSA-N