 Home > Encyclopedia > (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium structure

CAS No:
14553-09-4
Formula:
C15H21O6Pr
Chemical Name:
(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium
Synonyms:
Praseodymium,tris(2,4-pentanedionato-κO2,κO4)-,(OC-6-11)-;Praseodymium,tris(2,4-pentanedionato)-;Praseodymium,tris(2,4-pentanedionato-O,O′)-,(OC-6-11)-;Praseodymium,tris(2,4-pentanedionato-κO,κO′)-,(OC-6-11)-;(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium;Tris(2,4-pentanedionato)praseodymium;Tris(acetylacetonato)praseodymium;Prasodymium tris(acetylacetonate);NSC 139617;Praseodymium tris(acetylacetonate);Praseodymium acetylacetonate
Categories:
Organic Chemistry > Organometallic Compounds

Request for Quotation

Description

powder(s) [STR93]

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium Basic Attributes

Molecular Weight：

438.24

Exact Mass：

310.14200

EC Number：

238-600-1

Characteristics

PSA：

78.90000

XLogP3：

2.79820

Appearance：

Off-white to pale green Powder

Melting Point：

130 °C (dec.)(lit.)

Boiling Point：

138.4ºC at 760mmHg

Flash Point：

43.1ºC

Safety Information

wgk germany：

hazard class code：

20/21/22-36/37/38-63

safety instructions：

26-36

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium Use and Manufacturing

Organic synthesis catalyst

Computed Properties

Molecular Weight:459.27
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:459.07551
Monoisotopic Mass:459.07551
Topological Polar Surface Area:113
Heavy Atom Count:23
Complexity:380
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

Latest News on (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium

Learn More Other Chemicals

Zinc acrylate

14643-87-9
Tetrasodium EDTA

64-02-8
As-Propylarsonic acid

107-34-6
((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (S,S)-[COD]Ir[c Formula

583844-38-6
Sodium dichloroisocyanurate Formula

2893-78-9
Dichlorotris(triphenylphosphine)ruthenium Formula

15529-49-4
(4-Bromophenyl)hydrazine Structure

589-21-9
DICHLOROTETRAKIS(2-(2-PYRIDINYL)PHENYL)I Structure

92220-65-0
What is (ETHYL BENZOATE)TRICARBONYLCHROMIUM

32874-26-3
What is Ceramic materials and wares, chemicals

66402-68-4

Hot Searches: xanthine; isoamyl acetate; ceria; natrium pentothal; potassium hydrogen phthalate; toluene formula

Guide of (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)praseodymium

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.