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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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Keyword Search:
1 – 15 of 79 results
1

Sigma Aldrich Diallyldimethylammonium chloride solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula [(CH3)2 N+(CH2CH=CH2)2 ]Cl-
CAS 7398-69-8
Molecular Weight (g/mol) 161.67
MDL Number MFCD00043200
Synonym Dimethyldiallylammonium chloride
Recommended Storage Room Temperature
Molecular Formula C8H16ClN
2

Sigma Aldrich Cyanamide solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 420-04-2
3

Sigma Aldrich Poly(diallyldimethylammonium chloride) solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula (C8H16ClN)n
CAS 26062-79-3
Molecular Weight (g/mol) 400,000-500,000
MDL Number MFCD00192409
Refractive Index n20/D 1.37
Synonym PDADMAC
RTECS Number BP6360000
Recommended Storage Room Temperature
Density 1.04 g/mL (at 25°C)
4

Sigma Aldrich Poly(diallyldimethylammonium chloride) solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula (C8H16ClN)n
CAS 26062-79-3
Molecular Weight (g/mol) 100000
MDL Number MFCD00192409
Refractive Index n20/D 1.417
Synonym PDADMAC
RTECS Number BP6360000
Recommended Storage Room Temperature
Density 1.09 g/mL (at 25°C)
5

Sigma Aldrich Poly(diallyldimethylammonium chloride) solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula (C8H16ClN)n
CAS 26062-79-3
Molecular Weight (g/mol) 200,000-350,000
MDL Number MFCD00192409
Refractive Index n20/D 1.375
Synonym PDADMAC
RTECS Number BP6360000
Recommended Storage Room Temperature
Density 1.04 g/mL (at 25°C)
6

Sigma Aldrich Poly(diallyldimethylammonium chloride) solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula (C8H16ClN)n
CAS 26062-79-3
MDL Number MFCD00192409
Refractive Index n20/D 1.375
Synonym PDADMAC
RTECS Number BP6360000
Recommended Storage Room Temperature
Density 1.04 g/mL (at 25°C)
7

Sigma Aldrich (3-Acrylamidopropyl)trimethylammonium chloride solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula H2C=CHCONH(CH2)3 N(CH3)3 Cl
CAS 45021-77-0
Molecular Weight (g/mol) 206.71
MDL Number MFCD00274249
Refractive Index n20/D 1.4848
Synonym (Acrylamidopropyl)trimethylammonium chloride; Acryloylaminopropyltrimethylammonium chloride; Trimethyl(3-acrylamidopropyl)ammonium chloride
Recommended Storage 2°C to 8°C
Molecular Formula C9H19ClN2O
Density 1.11 g/mL (at 25°C)
8

Sigma Aldrich [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula H2C=C(CH3)CO2CH2CH2N(CH3)3 Cl
CAS 5039-78-1
Molecular Weight (g/mol) 207.7
MDL Number MFCD00060097
Refractive Index n20/D 1.469
Synonym 2-Trimethylammonioethyl methacrylate chloride; 2-Trimethylammoniumethyl methacrylate chloride; Ethanaminium, N ,N ,N -trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-chloride
Recommended Storage Room Temperature
Molecular Formula C9H18ClNO2
Density 1.105 g/mL (at 25°C)
9
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Perfluorooctyl bromide, 99%

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

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
10
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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

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
11
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5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%

CAS: 129946-88-9 Molecular Formula: C14H8F6O3S2 Molecular Weight (g/mol): 402.33 MDL Number: MFCD00236132 InChI Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 2777507
CAS 129946-88-9
Molecular Weight (g/mol) 402.33
MDL Number MFCD00236132
SMILES [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
Synonym 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet
IUPAC Name trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium
InChI Key QXXHXTRTGZBOGD-UHFFFAOYSA-M
Molecular Formula C14H8F6O3S2
12

5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 175203-84-6 Molecular Formula: C10H6F3NO3 Molecular Weight (g/mol): 245.16 MDL Number: MFCD00276997 InChI Key: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1

PubChem CID 2777290
CAS 175203-84-6
Molecular Weight (g/mol) 245.16
MDL Number MFCD00276997
SMILES OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
Synonym 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid
IUPAC Name 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid
InChI Key DJJJSHFPEISHFN-UHFFFAOYSA-N
Molecular Formula C10H6F3NO3
13

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

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
14

2-[(2-chloroethyl)sulfonyl]-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 243643-97-2 Molecular Formula: C8H7ClF3NO2S Molecular Weight (g/mol): 273.654 MDL Number: MFCD00099609 InChI Key: VACOIIVHOIMMEF-UHFFFAOYSA-N Synonym: 2-2-chloroethyl sulfonyl-5-trifluoromethyl pyridine,2-2-chloroethanesulfonyl-5-trifluoromethyl pyridine,2-2-chloroethylsulfonyl-5-trifluoromethyl pyridine,2-2-chloroethyl sulphonyl-5-trifluoromethyl pyridine,pyridine,2-2-chloroethyl sulfonyl-5-trifluoromethyl PubChem CID: 2779640 IUPAC Name: 2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CCCl

PubChem CID 2779640
CAS 243643-97-2
Molecular Weight (g/mol) 273.654
MDL Number MFCD00099609
SMILES C1=CC(=NC=C1C(F)(F)F)S(=O)(=O)CCCl
Synonym 2-2-chloroethyl sulfonyl-5-trifluoromethyl pyridine,2-2-chloroethanesulfonyl-5-trifluoromethyl pyridine,2-2-chloroethylsulfonyl-5-trifluoromethyl pyridine,2-2-chloroethyl sulphonyl-5-trifluoromethyl pyridine,pyridine,2-2-chloroethyl sulfonyl-5-trifluoromethyl
IUPAC Name 2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine
InChI Key VACOIIVHOIMMEF-UHFFFAOYSA-N
Molecular Formula C8H7ClF3NO2S
15
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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

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