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Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde

CAS 454-89-7C8H5F3OMW 174.12

Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde (CAS 454-89-7) — formula C8H5F3O, molecular weight 174.12; category organic chemicals.

Product Overview

CAS Number454-89-7
Molecular FormulaC8H5F3O
Molecular Weight174.12
LogP2.47
ApplicationsGeneral Manufacturing Information: Benzaldehyde, 3-(trifluoromethyl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzaldehyde, 3-(trifluoromethyl)-: ACTIVE.

Technical Profile

What this product is

Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde is a carbon-based organic compound with CAS registry number 454-89-7 and molecular formula C8H5F3O (molecular weight 174.12), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 454-89-7

Its molecular formula C8H5F3O comprises 8 C, 5 H, 3 F, 1 O atoms.

Also known as: Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde · α,α,α-三氟间甲苯甲醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde?

The CAS registry number of Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde is 454-89-7.

What is the molecular formula and molecular weight of Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde?

Molecular formula C8H5F3O, molecular weight 174.12.

What other names is Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde known by?

It is also registered under: Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde, α,α,α-三氟间甲苯甲醛.

What are the documented applications of Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde?

Recorded applications: General Manufacturing Information: Benzaldehyde, 3-(trifluoromethyl)-: ACTIVE.

Which category does Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde (CAS 454-89-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number454-89-7
PubChem CID67990
Molecular formulaC8H5F3O
IUPAC name3-(trifluoromethyl)benzaldehyde
UNII (FDA)AT7H4H5U3E

Computed descriptors

Molecular Weight174.12
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass174.02924926
Monoisotopic Mass174.02924926
Topological Polar Surface Area17.1
Heavy Atom Count12

Physicochemical values on record

LogP2.47

Documented uses on record

  • Benzaldehyde, 3-(trifluoromethyl)-: ACTIVE

Synonyms and trade names

3-(Trifluoromethyl)benzaldehyde; 454-89-7; Benzaldehyde, 3-(trifluoromethyl)-; alpha,alpha,alpha-Trifluoro-m-tolualdehyde; m-(trifluoromethyl)benzaldehyde; EINECS 207-228-1; AT7H4H5U3E; DTXSID8022032; m-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-; 3-(TRIFLUOROMETHYL)PHENYLCARBOXALDEHYDE; RefChem:496367; DTXCID902032; m-Tolualdehyde, alpha,alpha,alpha-trifluoro-; 3-Trifluoromethylbenzaldehyde; m-Trifluoromethylbenzaldehyde; a,a,a-trifluoro-m-tolualdehyde

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (98.1%), H400 (82.7%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

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

What the public record says

Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde · CAS 454-89-7 · C8H5F3O. UNII AT7H4H5U3E. LogP: 2.47.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: α,α,α-三氟间甲苯甲醛

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