About M-Xylylene Diisocyanate

Name：M-Xylylene Diisocyanate
Physical properties:
Properties: Uncertain
Density d (g / mL, 25/4 ℃): 1.20
Relative vapor density (g / mL, air = 1): Not sure
Mp mp (oC): Uncertain
Boiling Point (oC, pressure) :88-90
Bp bp (oC, 1mmHg): 126
Refractive index: Uncertain
Flash point fp (oC): 174
Specific rotation (o): Uncertain
Ignition point, or ignition temperature (oC): Uncertain
Vapor pressure (kPa, 25oC): Uncertain
Saturated vapor pressure (kPa, 60oC): Uncertain
Heat of combustion (KJ / mol): Uncertain
Critical temperature (oC): Uncertain
Critical Pressure (KPa): Uncertain
Water (octanol / water) distribution coefficient values: Uncertain
Explosive limit (%, V / V): Uncertain
Lower Explosive Limit (%, V / V): Uncertain
Solubility: Uncertain

Function and Use:
Stable under normal temperature and pressure, the liquid. On wet and light sensitive. The relative density of 1.202. Boiling point of 88 ~ 90 ℃ (0.02kPa). Refractive index 1.451. Flash point 42 ℃. Flammable. Tear gas and irritating

Synthesis: protein - protein conjugate formation. Biochemical research.

Storage: This product should be sealed in argon at 4 ℃ drying stored.

Toxicological data:
1, skin / eye irritation data:
Standard Draize rabbit skin irritation test: 2 mg/24HREACTION SEVERITY: Severe
Standard Draize rabbit eye irritation test: 5 mg/24HREACTION SEVERITY: Severe
2, acute toxicity:
Mouth rat LD50: 5350 mg / kg
Mouse Mouth LD50: 840 mg / kg

Ecological data: This substance may be hazardous to the environment, the water should be given special attention

Computational chemistry data:
A hydrophobic parameter calculation reference value (XlogP3-AA): 3.4
2, the hydrogen bond donor Quantity: 0
3, the hydrogen bond acceptors: 4
4, rotatable bonds: 4
5, topological molecular polar surface area (TPSA): 58.9
6, the number of heavy atoms: 14
7, the surface charge: 0
8, Complexity: 239
9, isotope atomic number: 0
10, to determine the atomic stereocenter number: 0
11, uncertain atom stereocenter number: 0
12 to determine the chemical bond stereocenter number: 0
13, uncertain bond stereocenter number: 0
14, covalently bonded unit Quantity: 1

Safety Information:
Dangerous Transportation Code: UN 2920 8/PG 2
Hazard Symbols: Corrosive
Security identity: S16 S23 S26 S45 S36/S37/S39
Hazard identification: R10 R34 R42


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About 4-Nitro-p-terphenyl

Name:4-Nitro-p-terphenyl

Properties:

1 Properties: light yellow crystalline powder.

2 Density (g / mL, 25/4 ℃): No information available

3 Relative vapor density (g / mL, air = 1): No information available

4 Melting point (º C) :205-210

5 Boiling Point (º C, atmospheric pressure): No information available

6 Boiling Point (º C, 5.2kPa): No information available

7 Refractive index: No information available

8 Flash point (º C): 205-210

9 Specific rotation (º): No information available

10 points or spontaneous ignition temperature (º C): No information available

11 vapor pressure (kPa, 25 º C): No information available

12 saturated vapor pressure (kPa, 60 º C): No information available

13 heat of combustion (KJ / mol): No information available

14 The critical temperature (º C): No information available

15 Critical Pressure (KPa): No information available

16 oil (octanol / water) distribution coefficient values​​: No information available

17 explosive limit (%, V / V): No information available

18 Lower Explosive Limit (%, V / V): No information available

19 Solubility: Not available

Toxicological data:

Test method:

Ingestion dose: 5 mcg / plate

Test object: Bacteria - Salmonella typhimurium

Toxic Type: mutation

Toxicity: No result

Ecological data:

This substance may be hazardous to the environment, the water should be given special attention.

Molecular structure data:

1 Molar Refractivity: 81.98

2, the molar volume (m3/mol): 231.8

3, parachor (90.2K): 609.4

4, the surface tension (dyne / cm): 47.7

5, the polarization ratio (10-24cm3): 32.50

Computational chemistry data:

1, hydrophobic parameter calculation reference value (XlogP): 5.4

2, the hydrogen bond donor Quantity: 0

3, the hydrogen bond acceptors: 2

4, rotatable bonds: 2

5, topological molecular polar surface area (TPSA): 43.1

6, the number of heavy atoms 21

7, the surface charge: 0

8, Complexity: 330

9, isotope atomic number: 0

10, to determine the atomic stereocenter number: 0

11, uncertain atom stereocenter number: 0

12 to determine the chemical bond stereocenter number: 0

13, uncertain bond stereocenter number: 0

Properties and Stability:

Used and stored according to specifications will not decompose.

Storage:

Sealed in a cool dry place.

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From:Chemical raw material