4,4′-diisocyanate-3,3′-dimethylbiphenyl

4,4'-diisocyanate-3,3'-dimethylbiphenyl structural formula

4,4'-diisocyanate-3,3'-dimethylbiphenyl structural formula

Structural formula

Business number 0248
Molecular formula C16H12N2O2
Molecular weight 264.28
label

Dimethylbiphenyl diisocyanate,

o-Toluene diisocyanate,

3,3′-Dimethylbiphenyl-4,4′-diyl diisocyanate,

3,3′-Dimethyl-4,4′-biphenylene diisocyanate

Numbering system

CAS number:91-97-4

MDL number:None

EINECS number:202-112-7

RTECS number:DV3960000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: White solid particles at room temperature

2. Density (g/mL, 25/4℃): 1.197

3. Relative vapor density (g /mL, air=1): Undetermined

4. Melting point (ºC): 70-72

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 0.667kpa): 195-197

7. Refractive index: Undetermined

8. Flash point (ºC): 218

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC ): Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined Determined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Not determined.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 78.62

2. Molar volume (cm3/mol): 235.4

3. Isotonic specific volume (90.2K ): 598.3

4. Surface tension (dyne/cm): 41.7

5. Polarizability (10-24cm3): 31.17

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 58.9

7.Chongyuan��Number: 20

8. Surface charge: 0

9. Complexity: 384

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

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

None yet

Storage method

Keep away from fire and heat sources, seal and store in a cool, dry environment, away from moisture.

Synthesis method

None yet

Purpose

Pharmaceutical and pesticide intermediates.

4,4′-diisocyanate-3,3′-dimethylbiphenylmethane

4,4'-diisocyanate-3,3'-dimethylbiphenylmethane structural formula

4,4'-diisocyanate-3,3'-dimethylbiphenylmethane structural formula

Structural formula

Business number 03SB
Molecular formula C17H14N2O2
Molecular weight 278.31
label

3,3′-Dimethyldiphenylmethane-4,4′-diisocyanate,

aromatic compounds

Numbering system

CAS number:139-25-3

MDL number:MFCD00019910

EINECS number:None

RTECS number:NQ8820000

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

Acute toxicity data :


Mouse abdominal cavity LD50320mg/kg

Ecological data

None

Molecular structure data

Molecular property data:


1 Molar refractive index83.23


2, Molar volume(m3/mol):251.5


3, Isotonic specific volume90.2K):636.9


4, Surface tension3.0 dyne/cm SPAN>): 41.1


5, Polarizability 0.5 10-24cm3): 32.99

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 58.9

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 398

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

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

None

Storage method

None

Synthesis method

None

Purpose

None

LY: Arial; mso-font-kerning: 0pt; mso-fareast-font-family: Arial”>10-24cm3 ): 32.99

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 58.9

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 398

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

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

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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