CAS No.6223-78-5,2,5-DICHLORO-2,5-DIMETHYLHEXANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6223-78-5
Name:	2,5-DICHLORO-2,5-DIMETHYLHEXANE
Article Data:	78

Formula:	C₈H₁₆Cl₂
Molecular Weight:	183.121
Synonyms:	2,5-Dichloro-2,5-dimethylhexane;2,5-Dimethyl-2,5-dichlorohexane;NSC 408418;
EINECS:	228-310-3
Density:	0.998 g/cm³
Melting Point:	63-64 °C
Boiling Point:	194 °C at 760 mmHg
Flash Point:	68.2 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	3.80140

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Specification

The Hexane, 2, 5-dichloro-2, 5-dimethyl-, with the CAS registry number of 6223-78-5, is also known as 2, 5-Dichloro-2, 5-dimethyl-hexan. Its EINECS registry number is 228-310-3. This chemical's molecular formula is C₈H₁₆Cl₂ and molecular weight is 183.12. What's more, its IUPAC name is 2, 5-Dichloro-2, 5-dimethylhexane.

Physical properties about Hexane, 2, 5-dichloro-2, 5-dimethyl- are: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.63; (5)ACD/BCF (pH 5.5): 339.91; (6)ACD/BCF (pH 7.4): 339.91; (7)ACD/KOC (pH 5.5): 2257.13; (8)ACD/KOC (pH 7.4): 2257.13; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 48.74 cm³; (15)Molar Volume: 183.4 cm³; (16)Polarizability: 19.32×10^-24 cm³; (17)Surface Tension: 26.8 dyne/cm; (18)Density: 0.998 g/cm³; (19)Flash Point: 68.2 °C; (20)Enthalpy of Vaporization: 41.25 kJ/mol; (21)Boiling Point: 194 °C at 760 mmHg; (22)Vapour Pressure: 0.632 mmHg at 25 °C; (23)Melting Point: 63-64 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, 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: ClC(C)(CCC(Cl)(C)C)C
(2) InChI: InChI=1/C8H16Cl2/c1-7(2,9)5-6-8(3,4)10/h5-6H2,1-4H3
(3) InChIKey: HSTAGCWQAIXJQM-UHFFFAOYAD