accessibility menu, dialog, popup

UserName
Viewing profile as user:

Vinyl halides

Organic compounds that contain vinyl functional groups and a halogen atom; vinyl functional groups are defined as a carbon - carbon double bond. Halogens include bromine, chlorine, fluorine, and iodine.
Molecular Weight (g/mol) 
  • (3)
  • (4)
  • (4)
  • (4)
  • (4)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
Quantity 
  • (26)
  • (7)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (26)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (36)
  • (4)
  • (2)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (1)
  • (13)
  • (1)
  • (2)
  • (26)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (23)
  • (2)
  • (17)
  • (1)
  • (10)
Physical Form 
  • (2)
  • (20)
  • (3)
  • (47)
  • (1)
  • (2)
  • (3)
Boiling Point 
  • (1)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (7)
  • (8)
  • (3)
  • (3)
  • (3)
  • (89)
  • (58)
  • (70)
  • (7)

special interests

  • (4)
  • (71)

Molecular Weight (g/mol)

  • (3)
  • (4)
  • (4)
  • (4)
  • (4)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)

Quantity

  • (26)
  • (7)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (26)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (36)
  • (4)
  • (2)
  • (3)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (1)
  • (13)
  • (1)
  • (2)
  • (26)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (23)
  • (2)
  • (17)
  • (1)
  • (10)

Physical Form

  • (2)
  • (20)
  • (3)
  • (47)
  • (1)
  • (2)
  • (3)

Boiling Point

  • (1)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)

Grade

  • (5)
31 – 45 of 200 results
31

Tetrafluorophthalic Anhydride 95.0+%, TCI America™
SDP

CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O

PubChem CID 69545
CAS 652-12-0
Molecular Weight (g/mol) 220.079
MDL Number MFCD00039697
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O
Synonym tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride
IUPAC Name 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione
InChI Key BJDDKZDZTHIIJB-UHFFFAOYSA-N
Molecular Formula C8F4O3
32

Methyl 3-Bromothiophene-2-carboxylate 98.0+%, TCI America™
SDP

CAS: 26137-08-6 Molecular Formula: C6H5BrO2S Molecular Weight (g/mol): 221.068 MDL Number: MFCD00173839 InChI Key: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC Name: methyl 3-bromothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Br

PubChem CID 2740074
CAS 26137-08-6
Molecular Weight (g/mol) 221.068
MDL Number MFCD00173839
SMILES COC(=O)C1=C(C=CS1)Br
Synonym 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate
IUPAC Name methyl 3-bromothiophene-2-carboxylate
InChI Key PEGSJNCGPSIJOX-UHFFFAOYSA-N
Molecular Formula C6H5BrO2S
33

Methyl 3-Fluoro-2-thiophenecarboxylate 97.0+%, TCI America™
SDP

CAS: 100421-52-1 Molecular Formula: C6H5FO2S Molecular Weight (g/mol): 160.162 MDL Number: MFCD16606491 InChI Key: UKIUEFZYSXIGPY-UHFFFAOYSA-N PubChem CID: 10583081 IUPAC Name: methyl 3-fluorothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)F

PubChem CID 10583081
CAS 100421-52-1
Molecular Weight (g/mol) 160.162
MDL Number MFCD16606491
SMILES COC(=O)C1=C(C=CS1)F
IUPAC Name methyl 3-fluorothiophene-2-carboxylate
InChI Key UKIUEFZYSXIGPY-UHFFFAOYSA-N
Molecular Formula C6H5FO2S
34

1,2-Dibromoethylene (cis- and trans- mixture) 98.0+%, TCI America™
SDP

CAS: 540-49-8 Molecular Formula: C2H2Br2 Molecular Weight (g/mol): 185.846 MDL Number: MFCD00000184 InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N Synonym: ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo PubChem CID: 643776 IUPAC Name: (Z)-1,2-dibromoethene SMILES: C(=CBr)Br

PubChem CID 643776
CAS 540-49-8
Molecular Weight (g/mol) 185.846
MDL Number MFCD00000184
SMILES C(=CBr)Br
Synonym ethene, 1,2-dibromo-, z,unii-0s4d0712fy,acetylene dibromide,z-1,2-dibromoethene,1,2-dibromoethylene,cis-dibromoethylene,1,2-dibromoethylene, 1z,cis-dibromoethene,ethene,2-dibromo,ethylene,2-dibromo
IUPAC Name (Z)-1,2-dibromoethene
InChI Key UWTUEMKLYAGTNQ-UPHRSURJSA-N
Molecular Formula C2H2Br2
35

Perfluoropropoxyethylene 98.0+%, TCI America™
SDP

CAS: 1623-05-8 Molecular Formula: C5F10O Molecular Weight (g/mol): 266.038 MDL Number: MFCD00191577 InChI Key: KHXKESCWFMPTFT-UHFFFAOYSA-N Synonym: Perfluoro(propyl Vinyl Ether) PubChem CID: 15388 IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

PubChem CID 15388
CAS 1623-05-8
Molecular Weight (g/mol) 266.038
MDL Number MFCD00191577
SMILES C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Synonym Perfluoro(propyl Vinyl Ether)
IUPAC Name 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane
InChI Key KHXKESCWFMPTFT-UHFFFAOYSA-N
Molecular Formula C5F10O
36

2-Bromo-2-butene (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC Name: (2E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br

PubChem CID 5364387
CAS 13294-71-8
Molecular Weight (g/mol) 135.00
MDL Number MFCD00000141
SMILES C\C=C(/C)Br
Synonym 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene #
IUPAC Name (2E)-2-bromobut-2-ene
InChI Key UILZQFGKPHAAOU-ONEGZZNKSA-N
Molecular Formula C4H7Br
37

2-Bromoindene 98.0+%, TCI America™
SDP

CAS: 10485-09-3 Molecular Formula: C9H7Br Molecular Weight (g/mol): 195.059 MDL Number: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br

PubChem CID 575586
CAS 10485-09-3
Molecular Weight (g/mol) 195.059
MDL Number MFCD06797863
SMILES C1C2=CC=CC=C2C=C1Br
Synonym 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate
IUPAC Name 2-bromo-1H-indene
InChI Key CCUYEVNCRQDQRF-UHFFFAOYSA-N
Molecular Formula C9H7Br
38

1,2-Dibromo-3,3-dimethyl-1-butene 96.0+%, TCI America™
SDP

CAS: 99584-95-9 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD06797090 InChI Key: JDGBPINHTJNHMH-UHFFFAOYSA-N PubChem CID: 44630273 IUPAC Name: 1,2-dibromo-3,3-dimethylbut-1-ene SMILES: CC(C)(C)C(Br)=CBr

PubChem CID 44630273
CAS 99584-95-9
Molecular Weight (g/mol) 241.95
MDL Number MFCD06797090
SMILES CC(C)(C)C(Br)=CBr
IUPAC Name 1,2-dibromo-3,3-dimethylbut-1-ene
InChI Key JDGBPINHTJNHMH-UHFFFAOYSA-N
Molecular Formula C6H10Br2
39

Ethyl 3-Bromoindole-2-carboxylate 95.0+%, TCI America™
SDP

CAS: 91348-45-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD02071793 InChI Key: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonym: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t PubChem CID: 4715017 IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1

PubChem CID 4715017
CAS 91348-45-7
Molecular Weight (g/mol) 268.11
MDL Number MFCD02071793
SMILES CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
Synonym ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t
IUPAC Name ethyl 3-bromo-1H-indole-2-carboxylate
InChI Key DRJWEOYWZOGNQU-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
40

1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane 97.0+%, TCI America™
SDP

CAS: 40573-09-9 Molecular Formula: C8F16O5 Molecular Weight (g/mol): 480.06 MDL Number: MFCD00506884 InChI Key: HCGYVDVMTQESCQ-UHFFFAOYSA-N PubChem CID: 57349774 IUPAC Name: hexadecafluoro-2,4,6,8,11-pentaoxatridec-12-ene SMILES: FC(F)=C(F)OC(F)(F)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)F

PubChem CID 57349774
CAS 40573-09-9
Molecular Weight (g/mol) 480.06
MDL Number MFCD00506884
SMILES FC(F)=C(F)OC(F)(F)C(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)OC(F)(F)F
IUPAC Name hexadecafluoro-2,4,6,8,11-pentaoxatridec-12-ene
InChI Key HCGYVDVMTQESCQ-UHFFFAOYSA-N
Molecular Formula C8F16O5
41

Tribromoethylene 97.0+%, TCI America™
SDP

CAS: 598-16-3 Molecular Formula: C2HBr3 Molecular Weight (g/mol): 264.74 MDL Number: MFCD00039164 InChI Key: OZVJKTHTULCNHB-UHFFFAOYSA-N PubChem CID: 11712 IUPAC Name: 1,1,2-tribromoethene SMILES: BrC=C(Br)Br

PubChem CID 11712
CAS 598-16-3
Molecular Weight (g/mol) 264.74
MDL Number MFCD00039164
SMILES BrC=C(Br)Br
IUPAC Name 1,1,2-tribromoethene
InChI Key OZVJKTHTULCNHB-UHFFFAOYSA-N
Molecular Formula C2HBr3
42

Vinyl Bromide (ca. 14% in Ethyl Ether, ca. 1.0mol/L), TCI America™
SDP

CAS: 593-60-2 Molecular Formula: C2H3Br Molecular Weight (g/mol): 106.95 MDL Number: MFCD00000183 InChI Key: INLLPKCGLOXCIV-UHFFFAOYSA-N Synonym: vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide PubChem CID: 11641 ChEBI: CHEBI:51311 IUPAC Name: bromoethene SMILES: BrC=C

PubChem CID 11641
CAS 593-60-2
Molecular Weight (g/mol) 106.95
ChEBI CHEBI:51311
MDL Number MFCD00000183
SMILES BrC=C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
IUPAC Name bromoethene
InChI Key INLLPKCGLOXCIV-UHFFFAOYSA-N
Molecular Formula C2H3Br
43

2,3-Dibromopropene 95.0+%, TCI America™
SDP

CAS: 513-31-5 Molecular Formula: C3H4Br2 Molecular Weight (g/mol): 199.87 MDL Number: MFCD00000211 InChI Key: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

PubChem CID 10552
CAS 513-31-5
Molecular Weight (g/mol) 199.87
MDL Number MFCD00000211
SMILES BrCC(Br)=C
Synonym 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712
IUPAC Name 2,3-dibromoprop-1-ene
InChI Key YMFWYDYJHRGGPF-UHFFFAOYSA-N
Molecular Formula C3H4Br2
44

2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 97.0+%, TCI America™
SDP

CAS: 1237479-38-7 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD26403656 InChI Key: SOEJTOAKIMQIGL-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester PubChem CID: 58568483 IUPAC Name: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F

PubChem CID 58568483
CAS 1237479-38-7
Molecular Weight (g/mol) 472.225
MDL Number MFCD26403656
SMILES CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
Synonym 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester
IUPAC Name 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate
InChI Key SOEJTOAKIMQIGL-UHFFFAOYSA-N
Molecular Formula C15H17Br2FO2S2
45

2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile 98.0+%, TCI America™
SDP

CAS: 120903-40-4 Molecular Formula: C8F13NO Molecular Weight (g/mol): 373.07 MDL Number: MFCD30721943 InChI Key: QCWQPRUOTXVNSB-UHFFFAOYSA-N PubChem CID: 14172634 IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(1,2,2-trifluoroethenyl)oxy]hexanenitrile SMILES: FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C#N

PubChem CID 14172634
CAS 120903-40-4
Molecular Weight (g/mol) 373.07
MDL Number MFCD30721943
SMILES FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C#N
IUPAC Name 2,2,3,3,4,4,5,5,6,6-decafluoro-6-[(1,2,2-trifluoroethenyl)oxy]hexanenitrile
InChI Key QCWQPRUOTXVNSB-UHFFFAOYSA-N
Molecular Formula C8F13NO