Toluene diisocyanate manufacturer News 2,5-Dimethyl-1-phenylpyrrole-3-carbonylaldehyde

2,5-Dimethyl-1-phenylpyrrole-3-carbonylaldehyde

2,5-Dimethyl-1-phenylpyrrole-3-carbonaldehyde structural formula

Structural formula

Business number 01TF
Molecular formula C13H13NO
Molecular weight 199.25
label

2,5-Dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,

2,5-Dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde

Numbering system

CAS number:83-18-1

MDL number:MFCD00051494

EINECS number:201-458-6

RTECS number:None

BRN number:144790

PubChem ID:None

Physical property data

1. Physical property data


1. Character: Uncertain


2. Density (g/mL,25/4℃):Not sure


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


4. Melting point (ºC): 89-90
5. Boiling point (ºC,Normal pressure):Uncertain

6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flashpoint (ºC):Not sure
9. Specific optical rotation (º): Unsure

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


11. Vapor pressure (kPa,25ºC): Unsure


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


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


14. Critical temperature (ºC): Unsure


15. Critical pressure (KPa): Unsure


16. Oil and water (octanol/Log value of the partition coefficient (water): Uncertain


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


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


19. Solubility: Uncertain.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 22

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 223

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

extended-reading:https://www.bdmaee.net/dmp-30/
extended-reading:https://www.newtopchem.com/archives/44038
extended-reading:https://www.bdmaee.net/organic-mercury-replacement-catalyst/
extended-reading:https://www.bdmaee.net/fascat2001-catalyst-cas814-94-8-stannous-oxalate/
extended-reading:https://www.cyclohexylamine.net/category/product/page/6/
extended-reading:https://www.bdmaee.net/environmental-protection-catalyst/
extended-reading:https://www.bdmaee.net/n-butyltris2-ethylhexanoatetin/
extended-reading:https://www.bdmaee.net/dabco-33-lx-dabco-33-lx-catalyst-tertiary-amine-catalyst-33-lx/
extended-reading:https://www.bdmaee.net/nt-cat-la-500-catalyst-cas10861-07-1-newtopchem/
extended-reading:https://www.bdmaee.net/syl-off-2700-catalyst-cas112027-78-0-dow/

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/50451

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Back to top
Home
E-mail
Products
Search