CAS No.13764-18-6,1,4,6,7-TETRAMETHYLNAPHTHALENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13764-18-6
Name:	1,4,6,7-TETRAMETHYLNAPHTHALENE
Article Data:	3

Formula:	C₁₄H₁₆
Molecular Weight:	184.281
Synonyms:	1,4,6,7-Tetramethylnaphthalene;2,3,5,8-Tetramethylnaphthalene;
Density:	0.976 g/cm³
Melting Point:	63-64°C
Boiling Point:	302.9 °C at 760 mmHg
Flash Point:	140.3 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	4.07340

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Specification

The Naphthalene,1,4,6,7-tetramethyl-, with CAS registry number 13764-18-6, belongs to the following product category: Naphthalene derivatives. It has the systematic name of 1,4,6,7-tetramethylnaphthalene. This chemical is one that exhibits great stability under normal temperature and pressure conditions. And the chemical formula of this chemical is C₁₄H₁₆.

Physical properties of Naphthalene,1,4,6,7-tetramethyl-: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.29; (4)ACD/LogD (pH 7.4): 5.29; (5)ACD/BCF (pH 5.5): 6163.97; (6)ACD/BCF (pH 7.4): 6163.97; (7)ACD/KOC (pH 5.5): 17962.78; (8)ACD/KOC (pH 7.4): 17962.78; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 63.39 cm³; (15)Molar Volume: 188.6 cm³; (16)Polarizability: 25.13×10^-24cm³; (17)Surface Tension: 35.8 dyne/cm; (18)Density: 0.976 g/cm³; (19)Flash Point: 140.3 °C; (20)Enthalpy of Vaporization: 52.14 kJ/mol; (21)Boiling Point: 302.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00173 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Naphthalene,1,4,6,7-tetramethyl- 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.

You can still convert the following datas into molecular structure:
(1)SMILES: c12c(ccc(c1cc(c(c2)C)C)C)C
(2)InChI: InChI=1/C14H16/c1-9-5-6-10(2)14-8-12(4)11(3)7-13(9)14/h5-8H,1-4H3
(3)InChIKey: VPSPONOBLZCLIU-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H16/c1-9-5-6-10(2)14-8-12(4)11(3)7-13(9)14/h5-8H,1-4H3
(5)Std. InChIKey: VPSPONOBLZCLIU-UHFFFAOYSA-N