Xanthene

Xanthene Structural Formula

Structural formula

Business number 025A
Molecular formula C13H10O
Molecular weight 182.22
label

xanthenes,

Dibenzo-?-pyran,

10H-9-Oxaanthracene,

9H-Xanthene

Numbering system

CAS number:92-83-1

MDL number:MFCD00005055

EINECS number:202-194-4

RTECS number:ZD5520000

BRN number:133939

PubChem number:24902135

Physical property data

1. Properties: White fine crystals.

2. Density (g/mL, 25/4?): Undetermined

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

4. Melting point (ºC): 100.5

5. Boiling point (ºC, normal pressure): 310~312? (sublimation at 315?)

6. Boiling point (ºC ,5.2kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific 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

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

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

19. Solubility: Soluble in ether , benzene, acetic acid, chloroform and petroleum, slightly soluble in ethanol, insoluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 55.40

2. Molar volume (cm3/mol): 157.1

3. Isotonic specific volume (90.2K ): 411.3

4. Surface tension (dyne/cm): 47.0

5. Polarizability (10-24cm3): 21.96

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 181

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain atoms?Number of stereocenters: 0

13. Determine the number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

None

Purpose

Organic Synthesis. ?

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phenazine

Phenazine structural formula

Structural formula

Business number 0259
Molecular formula C12H8N2
Molecular weight 180.21
label

anthracene,

Dibenzo[b,e]pyrazine

Numbering system

CAS number:92-82-0

MDL number:MFCD00005023

EINECS number:202-193-9

RTECS number:SG1360000

BRN number:126500

PubChem number:24887204

Physical property data

1. Character:Colorless or light yellow needle-shaped crystal


2. Density (g/mL,25/4?): Undetermined


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


4. Melting point (ºC): 171


5. Boiling point (ºC,Normal pressure):360? or above


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


7. Refractive Index: Undetermined


8. Flash Point (ºC): Undetermined


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. Oil and water (octanol/Log value of water) partition coefficient: Undetermined


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


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


19. Solubility:Almost insoluble in water, slightly soluble in ethanol, ether and benzene, soluble in inorganic acids to form a yellow to red solution.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 58.12


2. Molar volume (m3/mol):144.1


3. isotonic specific volume (90.2K):403.2


4. Surface Tension (dyne/cm):61.2


5. Polarizability?10-24cm3): 23.04

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 25.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 163

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


This product should be kept sealed, cool and dry.

Synthesis method

Aniline vapor can be passed through a red heat pipe, or o-phenylenediamine and catechol can be heated in the pipe, or 2-It is obtained by distillation of aminodiphenylamine and lead monoxide.

Purpose


Mainly used in dyes, medicines, organic synthesis intermediates and biochemicals Research.

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2-Butanone oxime

2-Butanone oxime structural formula

Structural formula

Business number 02AW
Molecular formula C4H9NO
Molecular weight 87.12
label

2-Butanone oxime,

Butanone oxime,

Methyl ethyl ketone oxime,

Methyl ethyl ketoxime,

Methyl ethyl ketone fat,

A and B copper oxime,

2-Butanone oxime,

MEKO,

deoxidizer,

Anti-skinning agent

Numbering system

CAS number:96-29-7

MDL number:MFCD00013935

EINECS number:202-496-6

RTECS number:EL9275000

BRN number:1698241

PubChem number:24860083

Physical property data

1. Properties: colorless oily liquid.

2. Density (g/mL, 25/4?): 0.9232

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

4. Melting point (ºC): -29.5

5. Boiling point (ºC, normal pressure): 152?153

6. Boiling point (ºC, 5.2kPa): Not available Determined

7. Refractive index: 1.4410

8. Flash point (ºC): 60

9. Specific rotation (º): Undetermined

p>

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

17. Explosion upper limit (%, V /V): 50

18. Lower explosion limit (%, V/V): 3.1

19. Solubility: miscible with ethanol and ether, soluble in 10 parts of water .

Toxicological data

1. Skin/eye irritation

Standard Draize test: rabbit, eye contact: 100?L, severity of reaction: severe.

1. Acute toxicity: Rat oral LD50: 930mg/kg; Rat inhalation LD50: >50mg/m3/4H; Rat skin contact LD: >2mg/kg; rat subcutaneous LD50: 2702mg/kg; mouse intraperitoneal LD50: 200mg/kg; rabbit dermal LD50: 200?g/kg;

2. Other multiple dose toxicity: large Rat oral TDLo: 6825mg/kg/13W-I; rat inhalation TCLo: 400ppm/6H/4W-I; rat inhalation TCLo: 1000ppm/6H/8W-I; rat subcutaneous TDLo: 14mL/kg/4W-I; TCLo by inhalation in mice: 400ppm/6H/4W-I; TCLo by inhalation in mice: 1000ppm/6H/8W-I;

4. Chronic toxicity/carcinogenicity

Rat inhaled TCLo: 75ppm/6H/26W-I;

5. Mutagenicity

Mouse lymphocyte mutation: 4600mg/L;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 24.51

2. Molar volume (cm3/mol): 96.5

3. Isotonic specific volume (90.2K ): 219.1

4. Surface tension (dyne/cm): 26.5

5. Polarizability (10-24cm3): 9.71

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 0.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 2

6. Topological molecular polar surface area (TPSA): 32.6

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 58.6

10. Number of isotope atoms : 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the chemical bond configuration Number of centers: 1

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with acids and oxides.

Storage method

1. Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. should be kept away from oxidizer, do not store together.

2. Equip with corresponding varieties and quantities of fire-fighting equipment. The storage area should be equipped with emergency spill treatment equipment and suitable containment materials.

Synthesis method

1. Obtained from the reaction of methyl ethyl ketone and hydroxylamine hydrochloride. It can also be reacted with hydroxylamine sulfate. 2. It is prepared by reacting methyl ethyl ketone, ammonium hydronitride and sulfuric acid as raw materials. The reaction formula is as follows:

Purpose

1. Mainly used as anti-skinning agent and silicone curing agent for alkyd resin coatings. This product is used as an antioxidant to prevent skin formation and is more effective than butyraldehyde oxime and cyclohexanone oxime. 2.Used as deoxidizer in boiler water system. Used as anti-skinning agent and silicone curing agent for alkyd resin coatings.

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