亚洲国产精品va在线,日韩深夜影院,亚洲一区二区三区中文字幕在线 http://www.mimgu.com The Leading Supplier of China Amine Catalysts Tue, 23 Apr 2024 07:12:46 +0000 zh-CN hourly 1 https://wordpress.org/?v=6.1.7 http://www.mimgu.com/wp-content/uploads/2023/12/1.jpg Benzo(a)pyrene – Amine Catalysts http://www.mimgu.com 32 32 Benzo(a)pyrene http://www.mimgu.com/archives/47893 Tue, 23 Apr 2024 07:12:46 +0000 http://www.mimgu.com/archives/47893 Benzo(a)pyrene structural formula

Structural formula

Business number 013H
Molecular formula C20H12
Molecular weight 252.31
label

Benzo[A]pyrene,

Benzo(a)pyrene,

3,4-benzopyrene,

Benzopyrene,

1,2-benzopyrene,

Benzopyrene standard,

Benzo(A)pyrene (standard sample),

3,4-Benzopyrene,

Benzo[def]chrysene,

1,2-Benzopyrene,

Aromatic hydrocarbons

Numbering system

CAS number:50-32-8

MDL number:MFCD00003602

EINECS number:200-028-5

RTECS number:DJ3675000

BRN number:1911333

PubChem number:24891610

Physical property data

1. Properties: yellow to brown powder.

2. Density (g/mL, 25/4℃): 1.286

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

4. Melting point (oC): 177-180

5. Boiling point (oC, normal pressure): 495

6. Boiling point (oC, 5.2 kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (oC): 495°C

9. Specific rotation (o): Undetermined

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

11. Vapor pressure (kPa, 25 oC): 0.665×10-19 kPa

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

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

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

19. Solubility: Insoluble in water , slightly soluble in ethanol, methanol, soluble in benzene, toluene, xylene, chloroform, ether, acetone, etc.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 90.30

2. Molar volume (cm3/mol): 196.0

3. Isotonic specific volume (90.2K ): 553.5

4. Surface tension (dyne/cm): 63.4

5. Polarizability (10-24cm3): 35.80

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 372

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

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants and food chemicals, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills. The “five pairs” management system for extremely toxic substances should be strictly implemented.

Synthesis method

None

Purpose

1. Histochemical determination of lipids (blue or blue-white fluorescence, fades quickly, cannot be used as a permanent specimen). Cancer research.

2. Often used as a pollution indicator substance for carcinogenic polycyclic aromatic hydrocarbons in the environment.

3. It has no production or use value in industry and is generally only discharged with waste as a by-product formed during the production process.

4. Used to calibrate instruments and devices.

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