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Home › Product Catalog › 3,3',4,4'-Tetramethylbiphenyl

3,3',4,4'-Tetramethylbiphenyl

CAS 4920-95-0C16H18MW 210.31

3,3',4,4'-Tetramethylbiphenyl (CAS 4920-95-0) — formula C16H18, molecular weight 210.31; category organic chemicals.

Product Overview

CAS Number4920-95-0
Molecular FormulaC16H18
Molecular Weight210.31
LogP5
ApplicationsGeneral Manufacturing Information: 1, 1'-Biphenyl, 3, 3', 4, 4'-tetramethyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 1'-Biphenyl, 3, 3', 4, 4'-tetramethyl-: ACTIVE.

Technical Profile

What this product is

3,3',4,4'-Tetramethylbiphenyl is a carbon-based organic compound with CAS registry number 4920-95-0 and molecular formula C16H18 (molecular weight 210.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4920-95-0

Its molecular formula C16H18 comprises 16 C, 18 H atoms.

Also known as: 3,3',4,4'-Tetramethylbiphenyl · 3,3',4,4'-四甲基联苯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,3',4,4'-Tetramethylbiphenyl?

The CAS registry number of 3,3',4,4'-Tetramethylbiphenyl is 4920-95-0.

What is the molecular formula and molecular weight of 3,3',4,4'-Tetramethylbiphenyl?

Molecular formula C16H18, molecular weight 210.31.

What other names is 3,3',4,4'-Tetramethylbiphenyl known by?

It is also registered under: 3,3',4,4'-Tetramethylbiphenyl, 3,3',4,4'-四甲基联苯.

What are the documented applications of 3,3',4,4'-Tetramethylbiphenyl?

Recorded applications: General Manufacturing Information: 1, 1'-Biphenyl, 3, 3', 4, 4'-tetramethyl-: ACTIVE.

Which category does 3,3',4,4'-Tetramethylbiphenyl belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,3',4,4'-Tetramethylbiphenyl (CAS 4920-95-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4920-95-0
PubChem CID21029
Molecular formulaC16H18
IUPAC name4-(3,4-dimethylphenyl)-1,2-dimethylbenzene
UNII (FDA)JZR6ASU6S9

Computed descriptors

Molecular Weight210.31
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass210.140850574
Monoisotopic Mass210.140850574
Topological Polar Surface Area0
Heavy Atom Count16

Documented uses on record

  • 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-: ACTIVE

Synonyms and trade names

3,3',4,4'-Tetramethylbiphenyl; 4920-95-0; 3,3',4,4'-Tetramethyl-1,1'-biphenyl; 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-; 3,4,3',4'-Tetramethylbiphenyl; JZR6ASU6S9; DTXSID9074646; RefChem:90627; DTXCID4040680; 637-184-2; 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene; Biphenyl, 3,3',4,4'-tetramethyl-; 3,3',4,4'-Tetramethyldiphenyl; MFCD00130219; BRN 1935370; 4-05-00-01956 (Beilstein Handbook Reference)

GHS hazard classification

Reported hazard statementsH302 (100%), H319 (100%), H400 (100%), H410 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

3,3',4,4'-Tetramethylbiphenyl · CAS 4920-95-0 · C16H18. UNII JZR6ASU6S9.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3,3',4,4'-四甲基联苯

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