Ethan-1,1,2,2-d4-ol,2-methoxy- (9CI) supplier

Name
2-METHOXYETHANOL-1,1,2,2-D4
EINECS
CAS No. 138667-25-1
Density 0.978 g/cm³
Solubility
Melting Point
Formula C₃H₄D₄O₂
Boiling Point 124.429 °C at 760 mmHg
Molecular Weight 80.12
Flash Point 46.111 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy(2H4)ethanol;
PSA 29.46000
LogP -0.37490

Ethan-1,1,2,2-d4-ol,2-methoxy- (9CI) Specification

The CAS registry number of Ethan-1,1,2,2-d₄-ol,2-methoxy- (9CI) is 138667-25-1. This chemical is also named as 2-Methoxyethanol-1,1,2,2-d₄. In addition, its molecular formula is C₃H₄D₄O₂ and molecular weight is 80.12. Its systematic name is called 2-Methoxy(2H₄)ethanol.

Physical properties about Ethan-1,1,2,2-d₄-ol,2-methoxy- (9CI) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 9.974; (4)ACD/KOC (pH 7.4): 9.974; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Index of Refraction: 1.386; (9)Molar Refractivity: 19.228 cm³; (10)Molar Volume: 81.924 cm³; (11)Surface Tension: 27.677 dyne/cm; (12)Density: 0.978 g/cm³; (13)Flash Point: 46.111 °C; (14)Enthalpy of Vaporization: 37.54 kJ/mol; (15)Boiling Point: 124.429 °C at 760 mmHg; (16)Vapour Pressure: 5.975 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])(C([2H])([2H])OC)O
(2)InChI: InChI=1/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3/i2D2,3D2
(3)InChIKey: XNWFRZJHXBZDAG-RRVWJQJTEO

Product Name

2-METHOXYETHANOL-1,1,2,2-D4

Ethan-1,1,2,2-d4-ol,2-methoxy- (9CI) Specification

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