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9,9-Spirobifluoren-2-yl-diphenylphosphine oxide - 97%, high purity , CAS No.1125547-88-7

COA

Grade & Purity:

≥97%

Cas Number: 1125547-88-7
Molecular Weight: 516.57
PubChem CID: 88869445
PubChem SID: 488202456

In stock

Item Number

S165964

Grouped product items
SKU	Size	Availability	Price
S165964-50mg	50mg	4	$68.90
S165964-250mg	250mg	3	$263.90
S165964-1g	1g	3	$947.90

Discover 9,9-Spirobifluoren-2-yl-diphenylphosphine oxide by Aladdin Scientific in 97% for only $68.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	SPPO1
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylphosphines and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylphosphines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Phenylphosphines and derivatives
Alternative Parents	Fluorenes Organophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Triphenylphosphine - Fluorene - Phenylphosphine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488202456
IUPAC Name	2-diphenylphosphoryl-9,9'-spirobi[fluorene]
INCHI	InChI=1S/C37H25OP/c38-39(26-13-3-1-4-14-26,27-15-5-2-6-16-27)28-23-24-32-31-19-9-12-22-35(31)37(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)37/h1-25H
InChIKey	DJCKLSMZHDXGHG-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C46C7=CC=CC=C7C8=CC=CC=C68
Isomeric SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C46C7=CC=CC=C7C8=CC=CC=C68
PubChem CID	88869445
Molecular Weight	516.57

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
B2324717	Certificate of Analysis	Dec 01, 2022	S165964
B2324714	Certificate of Analysis	Dec 01, 2022	S165964
B2324715	Certificate of Analysis	Dec 01, 2022	S165964
C2525243	Certificate of Analysis	Dec 01, 2022	S165964

Chemical and Physical Properties

Molecular Weight	516.600 g/mol
XLogP3	8.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	516.164 Da
Monoisotopic Mass	516.164 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	868.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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