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

Modify Date: 2025-09-01 12:01:41

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

 Names

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

 Chemical & Physical Properties

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

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

 Synthetic Route

~%

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

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

CAS#:35564-19-3

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

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

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

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

 Customs

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

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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

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