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Tetraphenylmethane - 98%, high purity , CAS No.630-76-2

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 630-76-2
Molecular Weight: 320.43
MDL number: MFCD00014428
PubChem CID: 12424

In stock

Item Number

T299486

Grouped product items
SKU	Size	Availability	Price
T299486-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$127.90
T299486-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$371.90
T299486-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,373.90

Discover Tetraphenylmethane by Aladdin Scientific in 98% for only $127.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Tetraphenylmethane \| 630-76-2 \| Tritylbenzene \| METHANE, TETRAPHENYL- \| Benzene, 1,1',1'',1'''-methanetetrayltetrakis- \| MFCD00014428 \| CM2Q9C446P \| NSC-43332 \| 1,1',1'',1'''-methanetetrayltetrabenzene \| Tetraphenyl methane \| (triphenylmethyl)benzene \| EINECS 211-144-0 \| C25H20 \|
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Aromatic hydrocarbons Unsaturated hydrocarbons
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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

IUPAC Name	tritylbenzene
INCHI	InChI=1S/C25H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey	PEQHIRFAKIASBK-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID	12424
Molecular Weight	320.43

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

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

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	431 °C
Melt Point(°C)	283 °C
Molecular Weight	320.400 g/mol
XLogP3	7.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	4
Exact Mass	320.157 Da
Monoisotopic Mass	320.157 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	295.000
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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