Organofluorides

Organic compounds that contain one or more fluorine atoms.

1 – 15 of 127 results

Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals

CAS: 306-94-5 Molecular Formula: C₁₀F₁₈ Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

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Specifications

PubChem CID	9386
CAS	306-94-5
Molecular Weight (g/mol)	462.08
ChEBI	CHEBI:38848
MDL Number	MFCD00010626
SMILES	C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
IUPAC Name	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene
InChI Key	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molecular Formula	C₁₀F₁₈

2-(Trifluoromethyl)acrylic acid, 98%

CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F

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Specifications

PubChem CID	587694
CAS	381-98-6
Molecular Weight (g/mol)	139.05
MDL Number	MFCD00042424
SMILES	[O-]C(=O)C(=C)C(F)(F)F
Synonym	2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654
InChI Key	VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molecular Formula	C4H2F3O2

5-(Trifluoromethyl)pyridine-2-carboxylic acid, 95%

CAS: 80194-69-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD04113632 InChI Key: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O

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Specifications

PubChem CID	10910349
CAS	80194-69-0
Molecular Weight (g/mol)	191.109
MDL Number	MFCD04113632
SMILES	C1=CC(=NC=C1C(F)(F)F)C(=O)O
Synonym	5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2
IUPAC Name	5-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	NJHGVAYLDHROPT-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

3,3,3-Trifluoropropionic acid, 98%

CAS: 2516-99-6 Molecular Formula: C₃H₃F₃O₂ Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F

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Specifications

PubChem CID	2777972
CAS	2516-99-6
Molecular Weight (g/mol)	128.05
MDL Number	MFCD00153292
SMILES	C(C(=O)O)C(F)(F)F
Synonym	3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid
IUPAC Name	3,3,3-trifluoropropanoic acid
InChI Key	KSNKQSPJFRQSEI-UHFFFAOYSA-N
Molecular Formula	C₃H₃F₃O₂

Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals

CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

Pricing and Availability
Specifications

PubChem CID	9386
CAS	306-94-5
Molecular Weight (g/mol)	462.081
ChEBI	CHEBI:38848
MDL Number	MFCD00010626
SMILES	C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
IUPAC Name	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene
InChI Key	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molecular Formula	C10F18

2H-Perfluoro-5-methyl-3,6-dioxanonane, 97%, Thermo Scientific™

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Ethyl 4,4,4-trifluorobutyrate, 98%

CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F

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Specifications

PubChem CID	2733273
CAS	371-26-6
Molecular Weight (g/mol)	170.131
MDL Number	MFCD00041398
SMILES	CCOC(=O)CCC(F)(F)F
Synonym	ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester
IUPAC Name	ethyl 4,4,4-trifluorobutanoate
InChI Key	PSRZMXNNQTWAGB-UHFFFAOYSA-N
Molecular Formula	C6H9F3O2

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

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Specifications

PubChem CID	67807
CAS	374-99-2
Molecular Weight (g/mol)	199.072
MDL Number	MFCD00014817
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym	2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula	C4H4F7N

1-Bromoperfluorooctane, 98+%

CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

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Specifications

PubChem CID	9873
CAS	423-55-2
Molecular Weight (g/mol)	498.97
ChEBI	CHEBI:38803
MDL Number	MFCD00042082
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Synonym	perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
InChI Key	WTWWXOGTJWMJHI-UHFFFAOYSA-N
Molecular Formula	C8BrF17

2-(Trifluoromethyl)-1H-indole, 97%, Thermo Scientific™

CAS: 51310-54-4 Molecular Formula: C₉H₆F₃N Molecular Weight (g/mol): 185.15 InChI Key: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC Name: 2-(trifluoromethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	10932124
CAS	51310-54-4
Molecular Weight (g/mol)	185.15
SMILES	C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Synonym	2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole
IUPAC Name	2-(trifluoromethyl)-1H-indole
InChI Key	QFHVHZJGQWMBTE-UHFFFAOYSA-N
Molecular Formula	C₉H₆F₃N

2,2-Difluoro-N-methoxy-N-methylacetamide, 95%

CAS: 142492-01-1 Molecular Formula: C4H7F2NO2 Molecular Weight (g/mol): 139.10 MDL Number: MFCD06248152 InChI Key: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F

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Specifications

PubChem CID	19023731
CAS	142492-01-1
Molecular Weight (g/mol)	139.10
MDL Number	MFCD06248152
SMILES	CON(C)C(=O)C(F)F
IUPAC Name	2,2-difluoro-N-methoxy-N-methylacetamide
InChI Key	CUPRFYMJGQMIIC-UHFFFAOYSA-N
Molecular Formula	C4H7F2NO2

Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 1040683-08-6 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 MDL Number: MFCD10699116 InChI Key: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	28309116
CAS	1040683-08-6
Molecular Weight (g/mol)	196.169
MDL Number	MFCD10699116
SMILES	CCOC(=O)C1(CCC1)C(F)(F)F
IUPAC Name	ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate
InChI Key	AYUISFJYNKIHDD-UHFFFAOYSA-N
Molecular Formula	C8H11F3O2

3,5-Bis(trifluoromethyl)pyridine, 97%

CAS: 20857-47-0 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00128904 InChI Key: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC Name: 3,5-bis(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2778311
CAS	20857-47-0
Molecular Weight (g/mol)	215.098
MDL Number	MFCD00128904
SMILES	C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
IUPAC Name	3,5-bis(trifluoromethyl)pyridine
InChI Key	RQEOYYWUVYZZLL-UHFFFAOYSA-N
Molecular Formula	C7H3F6N

PubChem CID	9873
CAS	423-55-2
Molecular Weight (g/mol)	498.97
ChEBI	CHEBI:38803
MDL Number	MFCD00042082
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Synonym	perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
InChI Key	WTWWXOGTJWMJHI-UHFFFAOYSA-N
Molecular Formula	C8BrF17

2,2-Difluorocyclopropanecarboxylic acid, 95%

CAS: 107873-03-0 Molecular Formula: C4H4F2O2 Molecular Weight (g/mol): 122.071 MDL Number: MFCD04115828 InChI Key: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 IUPAC Name: 2,2-difluorocyclopropane-1-carboxylic acid SMILES: C1C(C1(F)F)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2782823
CAS	107873-03-0
Molecular Weight (g/mol)	122.071
MDL Number	MFCD04115828
SMILES	C1C(C1(F)F)C(=O)O
Synonym	2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid
IUPAC Name	2,2-difluorocyclopropane-1-carboxylic acid
InChI Key	KMLMOVWSQPHQME-UHFFFAOYSA-N
Molecular Formula	C4H4F2O2

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