6 – BDMAEE

6,9-Dichloro-2-methoxyacridine

Published by BDMAEE on 2024-02-18 | Permalink

Structural formula

Business number	01WL
Molecular formula	C14H9Cl2NO
Molecular weight	278.13
label	None yet

Numbering system

CAS number:86-38-4

MDL number:MFCD00005028

EINECS number:201-666-7

RTECS number:None

BRN number:None

PubChem number:24848741

Physical property data

1. Physical property data

1. Character:Acicular crystal.

2. Density (g/mL,25/4℃): Unsure

3. Relative vapor density (g/mL,AIR=1): Unsure

4. Melting point (ºC):160-161℃

5. Boiling point (ºC,Normal pressure): Unsure

6. Boiling point (ºC,5.2kPa): Unsure

7. Refractive index: Unsure

8. Flashpoint (ºC): Unsure

9. Specific optical rotation (º): Unsure

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

11. Vapor pressure (kPa,25ºC Oil and water (octanol/Log value of water) partition coefficient: Uncertain

17. Explosion limit (%,V/V): Unsure

18. Lower explosion limit (%,V/V): Unsure

19. Solubility:Easily soluble in alcohol, benzene, Toluene, slightly soluble in ether and ketone.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 76.49

2. Molar volume (m³/mol）：198.7

3. isotonic specific volume (90.2K):537.4

4. Surface Tension (dyne/cm):53.4

5. Polarizability（10^-24cm³):30.32

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 22.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 302

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

None yet

Synthesis method

None yet

Purpose

None yet

; mso-fareast-font-family: Arial”>1. Molar refractive index:76.49

2. Molar volume (m³/mol）：198.7

3. isotonic specific volume (90.2K):537.4

4. Surface Tension (dyne/cm):53.4

5. Polarizability（10^-24cm³):30.32

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 22.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 302

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

None yet

Synthesis method

None yet

Purpose

None yet

The number of stereocenters of definite chemical bonds: 0

14. The number of stereocenters of uncertain chemical bonds: 0

15. The number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

2,6,8-Trimethyl-4-nonanone 2,6,8-Trimethyl-4-nonanone

Published by BDMAEE on 2024-01-25 | Permalink

Structural formula

Business number	03G9
Molecular formula	C12H24O
Molecular weight	184.32
label	2,6,8-trimethylnonan-4-one, 2,4,8-Trimethylnonan-6-one, Dispersant for vinyl chloride resin

Numbering system

CAS number:123-18-2

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: colorless liquid with fruity aroma.

2. Boiling point (ºC, 101.3kPa): 211~219

3. Melting point (ºC): -75

4. Density (g/mL , 20ºC): 0.8165

5. Relative vapor density (g/mL, air=1): 6.37

6. Refractive index (20ºC): 1.4273

7. Flash point (ºC, opening): 91

8. Viscosity (mPa·s, 20ºC): 1.91

9. Solubility: Insoluble in water, soluble in alcohol , ether and other phases are miscible.

Toxicological data

Slightly toxic. Causes dermatitis after contact.

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 57.54

2. Molar volume (cm³/mol): 224.8

3. Isotonic specific volume (90.2K ): 506.7

4. Surface tension (dyne/cm): 25.7

5. Polarizability (10^-24cm³): 22.81

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: 3

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 147

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

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

Used as a dispersant for vinyl chloride resin, a solvent for synthetic resin stabilizers, etc.

2,6,8-Trimethyl-4-nonanol 2,6,8-Trimethyl-4-nonanol

Published by BDMAEE on 2024-01-24 | Permalink

Structural formula

Business number	03G8
Molecular formula	C12H26O
Molecular weight	186.38
label	Trimethylnonanol, 2,4,8-Trimethyl-6-nonanol, Trimethylnonyl alcohol, 2,6,8-trimethylnonan-4-ol, alcohol solvents, aliphatic compounds

Numbering system

CAS number:123-17-1

MDL number:MFCD00026491

EINECS number:None

RTECS number:RA7950000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: colorless liquid.

2. Boiling point (ºC, 101.3kPa): 225.2

3. Melting point (ºC): -60

4. Relative density (g/mL, 20/4ºC): 0.8193

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

6. Refractive index (20ºC): 1.4345

7. Flash point (ºC, closed): 93

Toxicological data

1. Acute toxicity: Rat oral LD50: 17gm/kg

Rabbit skin LD50: 11220uL/kg

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 59.01

2. Molar volume (cm³/mol): 225.6

3. Isotonic specific volume (90.2K ): 515.8

4. Surface tension (dyne/cm): 27.3

5. Polarizability (10^-24cm³): 23.39

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 118

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

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

It has the chemical reactivity of higher primary alcohols.

Storage method

None yet

Synthesis method

None yet

Purpose

Used in the manufacture of plasticizers, defoaming agents and other surfactants, etc.

1,2,2,6,6-Pentamethylpiperidine 1,2,2,6,6-Pentamethylpiperidine

Published by BDMAEE on 2024-01-15 | Permalink

Structural formula

Business number	01Q3
Molecular formula	C10H21N
Molecular weight	155.28
label	Pempidine, PMP

Numbering system

CAS number:79-55-0

MDL number:MFCD00006493

EINECS number:201-211-2

RTECS number:TN2190000

BRN number:103806

PubChem number:24887063

Physical property data

1. Physical property data

1. Character: Uncertain.

2. Density (g/mL,25/4℃): Unsure

3. Relative vapor density (g/mL,AIR=1): Unsure

4. Melting point (ºC): Unsure

5. Boiling point (ºC,Normal pressure):183

6. Boiling point (ºC,5.2kPa): Unsure

7. Refractive index: Uncertain

8. Flash point (ºC): Unsure

9. Specific optical rotation (º): Unsure

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

11. Vapor pressure (kPa,25ºC): Unsure

12.XlogP）：2.3

2. Number of hydrogen bond donors:1

3. Number of hydrogen bond acceptors:0

4. Number of rotatable chemical bonds:0

5. Topological molecular polar surface area (TPSA): 4.4

6. Number of heavy atoms:11

7. Surface charge:01

8. Complex Degree: 131

9. Isotopes Number of atoms:0

10. OK Number of atomic stereocenters:0

11. No Determine the number of atomic stereocenters:0

12. OK Number of stereocenters of chemical bonds:0

13. No Determine the number of stereocenters of chemical bonds:0

14. Total Number of price key units:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

hansi-font-family: Arial; mso-bidi-font-family: Arial”>Surface charge:01

8. Complex Degree: 131

9. Isotopes Number of atoms:0

10. OK Number of atomic stereocenters:0

11. No Determine the number of atomic stereocenters:0

12. OK Number of stereocenters of chemical bonds:0

13. No Determine the number of stereocenters of chemical bonds:0

14. Total Number of price key units:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

-FAMILY: 宋体; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Number of covalent bond units:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

5,5′,6,6′-tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-spiral bisindane5,5′,6,6′-Tetrahydroxy -3,3,3′,3′-tetramethyl-1,1′-spirobisindane

Published by BDMAEE on 2024-01-10 | Permalink

Structural formula

Business number	01LM
Molecular formula	C21H24O4
Molecular weight	340.42
label	3,3,3′,3′-Tetramethyl2,2′,3,3′-tetrahydro-1,1-spirobis[1H-indene]-5,5′,6,6′-tetraol , 5,5′,6,6′-tetrahydroxy-3,3,3′,3′-tetramethyl-1,1′-helix indole, 1,1′-SpiroBis(3,3-dimethyl-5,6-dihydroxy)indane, 3,3,3′,3′-Tetramethyl-1,1′-spirobisindane-5,5′,6,6′-tetrol, 1,1′-Spirobi[indan]-5,5′,6,6′-tetrol, 3,3,3′,3′-tetrameth

Numbering system

CAS number:77-08-7

MDL number:MFCD00021235

EINECS number:201-003-1

RTECS number:None

BRN number:2226231

PubChem number:24863523

Physical property data

1. Character: Uncertain.

2. Density (g/mL,25/4℃): Unsure

3. Relative vapor density (g/mL,AIR=1): Unsure

4. Melting point (ºC):: >300℃

5. Boiling point (ºC,Normal pressure): Uncertain

6. Boiling point (ºC,5.2kPa): Unsure

7. Refractive index: Uncertain

8. Flash Point (ºC): Unsure

9. Specific optical rotation (º): Unsure

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

11. Vapor pressure (7. Number of heavy atoms: 25

8. Surface charge:0

9. Complexity:494

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 stereocenters of chemical bonds:0

14. Uncertain number of chemical bond stereocenters:0

15. Number of covalent bond units:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

t: auto; mso-margin-bottom-alt: auto; mso-list: l0 level1 lfo1; tab-stops: list 36.0pt” align=left>13, Determine the number of stereocenters of chemical bonds:0

14. Uncertain number of chemical bond stereocenters:0

15. Number of covalent bond units:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

CAS 3855-32-1/2,6,10-Trimethyl-2,6,10-triazaundecane

Published by BDMAEE on 2023-11-17 | Permalink

CAS 3855-32-1/2,6,10-Trimethyl-2,6,10-triazaundecane

Overview:

Pentamethyldipropylenetriamine, also known as N,N,N’,N”,N”-pentamethyldipropylenetriamine, molecular formula is C11H27N3, molecular weight is 201.3522, CAS registry number is 3855-32-1, a kind of chemical intermediates.

Chinese name

Pentamethyldipropenyltriamine

English Name

2,6,10-Trimethyl-2,6,10-triazaundecane

Alias

N,N,N’,N”,N”-Pentamethyldipropenyltriamine

Chemical formula

C11H27N3

Molecular weight

201.3522

CAS No.

3855-32-1

EINECS number

223-362-3

Pentamethyldipropylenetriamine

3855-32-1

Bis(dimethylaminopropyl)methylamine

Polycat 77

Toyocat PMA

Jeffcat ZR-40

Lupragen N302

PC CAT NP50

Synonyms: N,N,N’,N”,N”-Pentamethyldipropylenetriamine, Pentamethyldipropylidenetriamine, Bis(dimethylaminopropyl)methanamine

English name: Pentamethyldipropylenetriamine

Molecular Formula: C11H27N3

Relative molecular mass: 201.4

CAS No.: 3855-32-1

Physical and chemical properties:

Pentamethyldipropylenetriamine Appearance is colorless to light yellow low viscosity liquid, fishy odor. Soluble in water, aqueous solution is strongly alkaline.

Viscosity(25℃,mPa.s):3

Density (25℃,g/cm3): 0.85

Water solubility: soluble in water

Flash point (PMCC,℃): 92

Hydroxyl value (mgKOH/g): 0

Characteristics and Uses:

Pentamethyldipropylenetriamine is a tertiary amine catalyst that can balance the influence on the reaction between urethane (polyol-isocyanate) and urea (isocyanate-water) in a variety of flexible and rigid polyurethane foams;

Pentamethyldipropylenetriamine improves the open-cell nature of flexible foams and reduces the brittleness and adhesion of rigid foams;

Pentamethyldipropylenetriamine is mainly used in the production of automobile seats and pillows, rigid polyether block foams.

Storage and transportation:

It should be sealed and stored in dry, cool and ventilated warehouse.

Packing:

200KG/drum Storage: it is recommended to store in dry and cool area with proper ventilation. Please fasten the packaging cover as soon as possible after the original packaging to prevent the mixing of other substances such as moisture and other substances that may affect the performance of the product.

Company Name:	Newtop Chemical Materials (Shanghai) Co., Ltd.
Sales Manager:	Hunter
E_Mail:	sales@newtopchem.com
Telephone:	86-152 2121 6908
Fax:	86-021-5657 7830
Address:	Rm. 1104, No. 258, Songxing West Road, Baoshan District, Shanghai, China (Mainland)
Website:	www.newtopchem.com