CAS No.15067-26-2,ACENAPHTHENE-D10 Suppliers,MSDS download

Products Categories

Pharmaceutical (11)
Others (4)
Organic Chemicals (3)
Reagent (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	15067-26-2
Name:	ACENAPHTHENE-D10
Article Data:	1

Formula:	C₁₂D₁₀
Molecular Weight:	164.132
Synonyms:	Acenaphthene-d10(6CI,7CI,8CI);
EINECS:	201-469-6
Density:	1.217 g/cm³
Melting Point:	95-97 °C(lit.)
Boiling Point:	279 °C at 760 mmHg
Flash Point:	135.3 °C
Hazard Symbols:	TXiN
Risk Codes:	36/37/38-63-43-23/24/25-45-39/23/24/25-50/53
Safety:	26-37/39-36/37-24/25-23-53-45-61-60
Transport Information:	UN 3077 9
PSA:	0.00000
LogP:	2.93840

Total:17 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 15067-26-2

Specification

The Acenaphthylene-d8,1,2-dihydro-d2-, with the CAS registry number 15067-26-2, is also known as Acenaphthene-d10. It belongs to the product categories of A; AA to ALAnalytical Standards; A-BAlphabetic; Alpha Sort; Chemical Class; Naphthalenes; Volatiles/ Semivolatiles; Alphabetical Listings; Stable Isotopes. This chemical's molecular formula is C₁₂D₁₀ and molecular weight is 164.2694. Its systematic name is called (2H10)-1,2-dihydroacenaphthylene.

Physical properties of Acenaphthylene-d8,1,2-dihydro-d2-: (1)ACD/LogP: 4.19; (2)ACD/LogD (pH 5.5): 4.19; (3)ACD/LogD (pH 7.4): 4.19; (4)ACD/BCF (pH 5.5): 896.47; (5)ACD/BCF (pH 7.4): 896.47; (6)ACD/KOC (pH 5.5): 4518.82; (7)ACD/KOC (pH 7.4): 4518.82; (8)Index of Refraction: 1.691; (9)Molar Refractivity: 51.65 cm³; (10)Molar Volume: 134.9 cm³; (11)Surface Tension: 49.2 dyne/cm; (12)Density: 1.217 g/cm³; (13)Flash Point: 135.3 °C; (14)Enthalpy of Vaporization: 49.68 kJ/mol; (15)Boiling Point: 279 °C at 760 mmHg; (16)Vapour Pressure: 0.00698 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c2c([2H])c([2H])c1c([2H])c([2H])c([2H])c3c1c2C([2H])([2H])C3([2H])[2H]
(2)InChI: InChI=1/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2
(3)InChIKey: CWRYPZZKDGJXCA-WHUVPORUEQ