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Home> Hot Product Listed R   > Ruthenium(2+),tris(4,7-diphenyl-1,10-phenanthroline-kN1,kN10)-, (OC-6-11-L)- (9CI)
25322-68-3 structure

Ruthenium(2+),tris(4,7-diphenyl-1,10-phenanthroline-kN1,kN10)-, (OC-6-11-L)- (9CI)

CAS No.:25322-68-3
Molecular Weight:62.06784
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

1,10-Phenanthroline,4,7-diphenyl-, ruthenium complex L-Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(2+) Ruthenium(2+),tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)-, (OC-6-11-L)-

Inchi
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChkey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
Canonical Smiles
C(CO)O
Properties
Melting Point
-65℃
Refractive Index
1.458-1.461
Flash Point
529.2°C
HS Code
39072011
Safety and Handling
Risk Statements
R36/38
Safety Statements
S24/25
PackingGroup
Z01
Transport
200
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 100_1000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
Sustainability Support Services (Europe) AB 2017
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:62.06784g/mol
  • Molecular Formula:
  • XLogP3-AA:_1.4
  • Exact Mass:62.036779
  • Monoisotopic Mass:62.036779
  • Complexity:6
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:40.5
  • Heavy Atom Count:4
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
  • Tel:0086-27-59207850
  • Fax:0086-27-59524646
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:86-571-85829152
  • Fax:86-571-85829153
  • Tel:0086-571-86722205
  • Fax:0086-571-86722205
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • Tel:86-25-83697070
  • Fax:86-25-83453275
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-21-61124658
  • Fax:86-21-61294103
  • Tel:86-571-86960370
  • Fax:86-571-86940780
  • Tel:86-27-83214668
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