Organofluorides

Organic compounds that contain one or more fluorine atoms.

1 – 15 of 145 results

Perfluorohexanes, 98+%, Thermo Scientific Chemicals

CAS: 355-42-0 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00000437 InChI Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	9639
CAS	355-42-0
Molecular Weight (g/mol)	338.044
ChEBI	CHEBI:39427
MDL Number	MFCD00000437
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Synonym	perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
InChI Key	ZJIJAJXFLBMLCK-UHFFFAOYSA-N
Molecular Formula	C6F14

2,2,2-Trifluoroethylamine hydrochloride, 98%

CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F

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Specifications

PubChem CID	9772
CAS	373-88-6
Molecular Weight (g/mol)	135.51
MDL Number	MFCD00012875
SMILES	[H+].[Cl-].NCC(F)(F)F
Synonym	2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1
IUPAC Name	2,2,2-trifluoroethanamine;hydrochloride
InChI Key	ZTUJDPKOHPKRMO-UHFFFAOYSA-N
Molecular Formula	C2H5ClF3N

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

1-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one, 98%

CAS: 321-07-3 Molecular Formula: C10H7F3N2O Molecular Weight (g/mol): 228.174 MDL Number: MFCD00051655 InChI Key: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC Name: 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	668302
CAS	321-07-3
Molecular Weight (g/mol)	228.174
MDL Number	MFCD00051655
SMILES	C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
Synonym	1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one
IUPAC Name	2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one
InChI Key	GLGRRRKQSFURGD-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2O

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

Pricing and Availability
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

2,2,2-Trifluoroethylamine, 98%

CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.056 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N

Pricing and Availability
Specifications

PubChem CID	9773
CAS	753-90-2
Molecular Weight (g/mol)	99.056
MDL Number	MFCD00008132
SMILES	C(C(F)(F)F)N
Synonym	2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine
IUPAC Name	2,2,2-trifluoroethanamine
InChI Key	KIPSRYDSZQRPEA-UHFFFAOYSA-N
Molecular Formula	C2H4F3N

1H,1H,2H-Perfluoro-1-octene, 99%

CAS: 25291-17-2 Molecular Formula: C8H3F13 Molecular Weight (g/mol): 346.091 MDL Number: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	91384
CAS	25291-17-2
Molecular Weight (g/mol)	346.091
MDL Number	MFCD00039249
SMILES	C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
InChI Key	FYQFWFHDPNXORA-UHFFFAOYSA-N
Molecular Formula	C8H3F13

1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%

CAS: 371-83-5 Molecular Formula: C5H4Br2F6 Molecular Weight (g/mol): 337.89 MDL Number: MFCD00236657 InChI Key: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC Name: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SMILES: FC(F)(Br)CC(F)(F)CC(F)(F)Br

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Specifications

PubChem CID	2736777
CAS	371-83-5
Molecular Weight (g/mol)	337.89
MDL Number	MFCD00236657
SMILES	FC(F)(Br)CC(F)(F)CC(F)(F)Br
Synonym	pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane
IUPAC Name	1,5-dibromo-1,1,3,3,5,5-hexafluoropentane
InChI Key	XYMBGGTVDWPIBA-UHFFFAOYSA-N
Molecular Formula	C5H4Br2F6

1-Bromo-2-chloro-1,1,2-trifluoro-3-butene, 97%

CAS: 374-25-4 Molecular Formula: C4H3BrClF3 Molecular Weight (g/mol): 223.42 MDL Number: MFCD00039225 InChI Key: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC Name: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene SMILES: FC(F)(Br)C(F)(Cl)C=C

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Specifications

PubChem CID	136217
CAS	374-25-4
Molecular Weight (g/mol)	223.42
MDL Number	MFCD00039225
SMILES	FC(F)(Br)C(F)(Cl)C=C
Synonym	1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro
IUPAC Name	4-bromo-3-chloro-3,4,4-trifluorobut-1-ene
InChI Key	VULPFOSLGWWARI-UHFFFAOYNA-N
Molecular Formula	C4H3BrClF3

2,2,2-Trifluoroethylamine, 99.5%

CAS: 753-90-2 Molecular Formula: C₂H₄F₃N Molecular Weight (g/mol): 99.06 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N

Pricing and Availability
Specifications

PubChem CID	9773
CAS	753-90-2
Molecular Weight (g/mol)	99.06
MDL Number	MFCD00008132
SMILES	C(C(F)(F)F)N
Synonym	2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine
IUPAC Name	2,2,2-trifluoroethanamine
InChI Key	KIPSRYDSZQRPEA-UHFFFAOYSA-N
Molecular Formula	C₂H₄F₃N

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 IUPAC Name: 2-(trifluoromethyl)prop-2-enoic acid SMILES: [O-]C(=O)C(=C)C(F)(F)F

Pricing and Availability
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
IUPAC Name	2-(trifluoromethyl)prop-2-enoic acid
InChI Key	VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molecular Formula	C4H2F3O2

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

Pricing and Availability
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

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%

CAS: 374-99-2 Molecular Formula: C₄H₄F₇N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N 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

Pricing and Availability
Specifications

PubChem CID	67807
CAS	374-99-2
Molecular Weight (g/mol)	199.07
MDL Number	MFCD00014817
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula	C₄H₄F₇N

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

Pricing and Availability
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(methyldecahydronaphthalene), tech. 85%, mixture of isomers, Thermo Scientific Chemicals

CAS: 51294-16-7 Molecular Formula: C11F20 Molecular Weight (g/mol): 512.09 MDL Number: MFCD00014326 InChI Key: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F

Pricing and Availability
Specifications

PubChem CID	39977
CAS	51294-16-7
Molecular Weight (g/mol)	512.09
MDL Number	MFCD00014326
SMILES	FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
Synonym	perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene
IUPAC Name	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene
InChI Key	LWRNQOBXRHWPGE-UHFFFAOYNA-N
Molecular Formula	C11F20

Organofluorides

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