4-methoxy-4-methyl-2-pentanol

4-methoxy-4-methyl-2-pentanol structural formula

4-methoxy-4-methyl-2-pentanol structural formula

Structural formula

Business number 03U7
Molecular formula C7H16O2
Molecular weight 132.20
label

4-Methoxy-4-methylpentan-2-ol,

aliphatic compounds

Numbering system

CAS number:141-73-1

MDL number:MFCD00046654

EINECS number:None

RTECS number:SA7000000

BRN number:None

PubChem ID:None

Physical property data

None yet

Toxicological data

2. Toxicological data:


1, acute toxicity: rat oral LDLo: 2 mg/kg;

Mouse Oral LD50: 2650 mg/kg

Ecological data

3. Ecological data:


Usually for Water is not hazardous and materials should not be discharged into the surrounding environment without government permission.

Molecular structure data

5. Molecular property data:


1. Molar refractive index:37.68


2. Molar volume (m3/ mol):148.3


3. Isotonic specific volume (90.2K): 339.5


4. Surface tension (dyne/cm) 27.4


5. Polarizability10-24cm3):14.93

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 29.5

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 79

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Stored sealed in a dry and cool place.

Synthesis method

None yet

Purpose

None yet

Arial”>):14.93

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 29.5

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 79

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Stored sealed in a dry and cool place.

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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