1-Fluoro-3,5-bis(trifluoromethyl)benzene

Modify Date: 2026-08-14 10:35:26

1-Fluoro-3,5-bis(trifluoromethyl)benzene Structure
1-Fluoro-3,5-bis(trifluoromethyl)benzene structure
Common Name 1-Fluoro-3,5-bis(trifluoromethyl)benzene
CAS Number 35564-19-3 Molecular Weight 232.098
Density 1.4±0.1 g/cm3 Boiling Point 99.8±35.0 °C at 760 mmHg
Molecular Formula C8H3F7 Melting Point N/A
MSDS N/A Flash Point 17.8±17.7 °C

Summary: 3,5-Bis-(trifluoromethyl)fluorobenzene (Chinese name: 3,5-双三氟甲基氟苯, CAS number: 35564-19-3), molecular formula C8H3F7, molecular weight 232.098. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3,5-Bis-(trifluoromethyl)fluorobenzene
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.4±0.1 g/cm3
Boiling Point 99.8±35.0 °C at 760 mmHg
Molecular Formula C8H3F7
Molecular Weight 232.098
Flash Point 17.8±17.7 °C
Exact Mass 232.012299
LogP 3.38
Vapour Pressure 43.4±0.2 mmHg at 25°C
Index of Refraction 1.368
InChIKey ZBVDOILFQLAMEJ-UHFFFAOYSA-N
SMILES Fc1cc(C(F)(F)F)cc(C(F)(F)F)c1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
HS Code 2903999090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

1-Fluoro-3,5-bis(trifluoromethyl)benzene Structure

1-Fluoro-3,5-bi...

CAS#:35564-19-3

Learn More
Literature: Journal of the American Chemical Society, , vol. 127, # 7 p. 2050 - 2051

~%

1-Fluoro-3,5-bis(trifluoromethyl)benzene Structure

1-Fluoro-3,5-bi...

CAS#:35564-19-3

Learn More
Literature: Journal of the American Chemical Society, , vol. 116, # 10 p. 4382 - 4390

~%

1-Fluoro-3,5-bis(trifluoromethyl)benzene Structure

1-Fluoro-3,5-bi...

CAS#:35564-19-3

Learn More
Literature: Journal of the Chemical Society [Section] B: Physical Organic, , p. 646 - 648

~73%

1-Fluoro-3,5-bis(trifluoromethyl)benzene Structure

1-Fluoro-3,5-bi...

CAS#:35564-19-3

Learn More
Literature: Sun, Haoran; DiMagno, Stephen G. Journal of the American Chemical Society, 2005 , vol. 127, # 7 p. 2050 - 2051

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 1-Fluoro-3,5-bis(trifluoromethyl)benzeneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Drug reactivity against cysteamine in pH 7.4 PBS buffer assessed as half life at 250 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4628237
Name: Inhibition of JAK3 (unknown origin) incubated for 45 mins by LC-MS/MS analysis
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL5231776
Name: Inhibition of JAK3 (unknown origin) at 100 uM preincubated for 1 hr followed by subst...
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL5231773
Name: Inhibition of MAP2K4 (unknown origin) at 100 uM preincubated for 1 hr followed by sub...
Source: ChEMBL
Target: Dual specificity mitogen-activated protein kinase kinase 4
External Id: CHEMBL5231772
Name: Inhibition of MELK (unknown origin) at 100 uM preincubated for 1 hr followed by subst...
Source: ChEMBL
Target: Maternal embryonic leucine zipper kinase
External Id: CHEMBL5231774
Name: Inhibition of BTK (unknown origin) at 100 uM preincubated for 1 hr followed by substr...
Source: ChEMBL
Target: Tyrosine-protein kinase BTK
External Id: CHEMBL5231769
Name: Aqueous stability of the compound assessed as compound degradation by measuring half ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5231768
Name: Inhibition of RSK2 (unknown origin) at 100 uM preincubated for 1 hr followed by subst...
Source: ChEMBL
Target: Ribosomal protein S6 kinase alpha-3
External Id: CHEMBL5231771
Name: Inhibition of ERK2 (unknown origin) at 100 uM preincubated for 1 hr followed by subst...
Source: ChEMBL
Target: Mitogen-activated protein kinase 1
External Id: CHEMBL5231770
Name: Thiol reactivity of compound assessed as kinetic rate constant by LC-MS analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL5231765
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1-Fluoro-3,5-bis(trifluoromethyl)benzene

 1-Fluoro-3,5-bis(trifluoromethyl)benzene | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the safety information for 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: Safety information for 3,5-Bis-(trifluoromethyl)fluorobenzene: 26-36/37/39.
Q: What is the SMILES notation of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: SMILES notation of 3,5-Bis-(trifluoromethyl)fluorobenzene is Fc1cc(C(F)(F)F)cc(C(F)(F)F)c1.
Q: What is the boiling point of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: Boiling point of 3,5-Bis-(trifluoromethyl)fluorobenzene is 99.8±35.0 °C at 760 mmHg.
Q: What is the CAS number of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: CAS number of 3,5-Bis-(trifluoromethyl)fluorobenzene is 35564-19-3.
Q: What English synonyms does 3,5-Bis-(trifluoromethyl)fluorobenzene have?
A: English synonyms of 3,5-Bis-(trifluoromethyl)fluorobenzene: 1-Fluoro-3,5-bis(trifluoromethyl)benzene.
Q: What are the upstream materials of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: Related upstream materials(CAS) of 3,5-Bis-(trifluoromethyl)fluorobenzene: 328-70-1;328-75-6;328-74-5;881-99-2.
Q: What is the InChIKey of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: InChIKey of 3,5-Bis-(trifluoromethyl)fluorobenzene is ZBVDOILFQLAMEJ-UHFFFAOYSA-N.
Q: What is the molecular formula of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: Molecular formula of 3,5-Bis-(trifluoromethyl)fluorobenzene is C8H3F7.
Q: What is the English name of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: The English name of 3,5-Bis-(trifluoromethyl)fluorobenzene is 3,5-Bis-(trifluoromethyl)fluorobenzene.
Q: What is the molecular weight of 3,5-Bis-(trifluoromethyl)fluorobenzene?
A: Molecular weight of 3,5-Bis-(trifluoromethyl)fluorobenzene is 232.098.

 1-Fluoro-3,5-bis(trifluoromethyl)benzenefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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