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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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4,4,4-Trifluorobutylamine, 97%

CAS: 819-46-5 Molecular Formula: C4H8F3N Molecular Weight (g/mol): 127.11 InChI Key: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC Name: 4,4,4-trifluorobutan-1-amine SMILES: C(CC(F)(F)F)CN

PubChem CID 136645
CAS 819-46-5
Molecular Weight (g/mol) 127.11
SMILES C(CC(F)(F)F)CN
IUPAC Name 4,4,4-trifluorobutan-1-amine
InChI Key LAXWLCVPJLBABV-UHFFFAOYSA-N
Molecular Formula C4H8F3N
2
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Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%

CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 MDL Number: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

PubChem CID 6386648
CAS 92466-70-1
Molecular Weight (g/mol) 245.037
MDL Number MFCD00063314
SMILES C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Synonym bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade
IUPAC Name oxo-bis(2,2,2-trifluoroethoxy)phosphanium
InChI Key IMDCVAFSSZPRRM-UHFFFAOYSA-N
Molecular Formula C4H4F6O3P+
3

3-Bromo-3,3-difluoropropene 95.0+%, TCI America™

CAS: 420-90-6 Molecular Formula: C3H3BrF2 Molecular Weight (g/mol): 156.958 MDL Number: MFCD00042185 InChI Key: GDDNTTHUKVNJRA-UHFFFAOYSA-N Synonym: 3,3-Difluoro-3-bromopropene PubChem CID: 555085 IUPAC Name: 3-bromo-3,3-difluoroprop-1-ene SMILES: C=CC(F)(F)Br

PubChem CID 555085
CAS 420-90-6
Molecular Weight (g/mol) 156.958
MDL Number MFCD00042185
SMILES C=CC(F)(F)Br
Synonym 3,3-Difluoro-3-bromopropene
IUPAC Name 3-bromo-3,3-difluoroprop-1-ene
InChI Key GDDNTTHUKVNJRA-UHFFFAOYSA-N
Molecular Formula C3H3BrF2
4

2,2,2-Trifluoroethylamine 97.0+%, TCI America™

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

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
5
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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

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
6
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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

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
7

2H,3H-Perfluoropentane, tech. 90%, Thermo Scientific Chemicals

CAS: 138495-42-8 Molecular Formula: C5H2F10 Molecular Weight (g/mol): 252.06 MDL Number: MFCD00798129 InChI Key: RIQRGMUSBYGDBL-UHFFFAOYNA-N Synonym: 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 PubChem CID: 86240 IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoropentane SMILES: FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F

PubChem CID 86240
CAS 138495-42-8
Molecular Weight (g/mol) 252.06
MDL Number MFCD00798129
SMILES FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F
Synonym 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43
IUPAC Name 1,1,1,2,2,3,4,5,5,5-decafluoropentane
InChI Key RIQRGMUSBYGDBL-UHFFFAOYNA-N
Molecular Formula C5H2F10