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Home › Product Catalog › 4,4'-Dimethylbiphenyl

4,4'-Dimethylbiphenyl

CAS 613-33-2C14H14MW 182.26

4,4'-Dimethylbiphenyl (CAS 613-33-2) — formula C14H14, molecular weight 182.26; category organic chemicals.

Specifications

CAS Number613-33-2
Molecular FormulaC14H14
Molecular Weight182.26
LogP5.09
CategoryOrganic Chemicals

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What this product is

4,4'-Dimethylbiphenyl is a carbon-based organic compound with CAS registry number 613-33-2 and molecular formula C14H14 (molecular weight 182.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 613-33-2

Its molecular formula C14H14 comprises 14 C, 14 H atoms.

Also known as: 4,4'-Dimethylbiphenyl

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4,4'-Dimethylbiphenyl?

The CAS registry number of 4,4'-Dimethylbiphenyl is 613-33-2.

What is the molecular formula and molecular weight of 4,4'-Dimethylbiphenyl?

Molecular formula C14H14, molecular weight 182.26.

What other names is 4,4'-Dimethylbiphenyl known by?

It is also registered under: 4,4'-Dimethylbiphenyl.

Which category does 4,4'-Dimethylbiphenyl belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 4,4'-Dimethylbiphenyl (CAS 613-33-2), reproduced here for independent cross-checking.

Reported physical properties

LogP5.09

How this substance is indexed

CAS Registry Number613-33-2
PubChem CID11941
分子式C14H14
IUPAC 名称1-methyl-4-(4-methylphenyl)benzene
UNII(FDA)5J314QOJ2V

Names this substance appears under

4,4'-DIMETHYLBIPHENYL; 613-33-2; Di-p-tolyl; DTXSID30210195; 5J314QOJ2V; NSC-90464; RefChem:96273; DTXCID30132686; 210-337-7; 4,4'-Dimethyldiphenyl; 4,4'-Dimethyl-1,1'-biphenyl; 4,4'-Bitolyl; Bi-p-tolyl; p,p'-Bitolyl; 1,1'-Biphenyl, 4,4'-dimethyl-; 1-methyl-4-(4-methylphenyl)benzene

Computed molecular descriptors

分子量182.26
XLogP35.1
氢键供体数0
氢键受体数0
可旋转键数1
精确质量182.109550447
单同位素质量182.109550447
拓扑极性表面积0
重原子数14
形式电荷0

Database abstract

4,4'-Dimethylbiphenyl · CAS 613-33-2 · C14H14. UNII 5J314QOJ2V. LogP: 5.09.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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