4,4-Diethoxybutan-1-ol supplier

Name
4,4-Diethoxybutan-1-ol
EINECS
CAS No. 70216-75-0
Article Data2
CAS DataBase
Density 0.947 g/cm³
Solubility
Melting Point
Formula C₈H₁₈O₃
Boiling Point 219 °C at 760 mmHg
Molecular Weight 162.229
Flash Point 86.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC239517;AC1L7R9J;
PSA
LogP

4,4-Diethoxybutan-1-ol Specification

The 4,4-Diethoxybutan-1-ol with CAS registry number of 70216-75-0 is also known as AC1L7R9J. The IUPAC name is 4,4-Diethoxybutan-1-ol. In addition, the formula is and the molecular weight is 162.23.

Other characteristics of the 4,4-Diethoxybutan-1-ol can be summarised as followings: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 27.69 Å²; (7)Index of Refraction: 1.428; (8)Molar Refractivity: 44.09 cm³; (9)Molar Volume: 171.1 cm³; (10)Polarizability: 17.48×10^-24cm³; (11)Surface Tension: 30.9 dyne/cm; (12)Density: 0.947 g/cm³; (13)Flash Point: 86.2 °C; (14)Enthalpy of Vaporization: 52.96 kJ/mol; (15)Boiling Point: 219 °C at 760 mmHg; (16)Vapour Pressure: 0.0258 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1.SMILES: O(CC)C(OCC)CCCO
2.InChI: InChI=1/C8H18O3/c1-3-10-8(11-4-2)6-5-7-9/h8-9H,3-7H2,1-2H3
3.InChIKey: SRTYNRIVGWETHR-UHFFFAOYAP

Product Name

4,4-Diethoxybutan-1-ol

4,4-Diethoxybutan-1-ol Specification

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