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Vinylhalogenide

Organische Verbindungen, die funktionelle Vinylgruppen und ein Halogenatom enthalten; funktionelle Vinylgruppen sind als Kohlenstoff-Kohlenstoff-Doppelbindung definiert. Zu Halogenen gehören Brom, Chlor, Fluor und Jod.
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Physikalische Form 
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Güte

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1 – 15 von 48 Ergebnisse
1

2-Brompropen, 99 %, Thermo Scientific Chemicals

CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br

InChI-Schlüssel PHMRPWPDDRGGGF-UHFFFAOYSA-N
IUPAC-Name 2-Bromprop-1-en
PubChem CID 11202
CAS 557-93-7
MDL-Nummer MFCD00000140
Molekulargewicht (g/mol) 120.98
SMILES CC(=C)Br
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
Summenformel C3H5Br
2

2-Brom-3,3,3-Trifluor-1-Propen, 97 %, Thermo Scientific Chemicals

CAS: 1514-82-5 Summenformel: C3H2BrF3 Molekulargewicht (g/mol): 174.95 MDL-Nummer: MFCD00077469 InChI-Schlüssel: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC-Name: 2-Brom-3,3,3-trifluoroprop-1-en SMILES: FC(F)(F)C(Br)=C

InChI-Schlüssel QKBKGNDTLQFSEU-UHFFFAOYSA-N
IUPAC-Name 2-Brom-3,3,3-trifluoroprop-1-en
PubChem CID 272696
CAS 1514-82-5
MDL-Nummer MFCD00077469
Molekulargewicht (g/mol) 174.95
SMILES FC(F)(F)C(Br)=C
Synonym 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene
Summenformel C3H2BrF3
3

3-Fluorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 652-39-1 Summenformel: C8H3FO3 Molekulargewicht (g/mol): 166.11 MDL-Nummer: MFCD00039696 InChI-Schlüssel: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC-Name: 4-Fluor-2-benzofuran-1,3-dion SMILES: FC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel WWJAZKZLSDRAIV-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-2-benzofuran-1,3-dion
PubChem CID 69551
CAS 652-39-1
MDL-Nummer MFCD00039696
Molekulargewicht (g/mol) 166.11
SMILES FC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride
Summenformel C8H3FO3
4

5-Chlor-1,3-Dimethyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 27006-82-2 Summenformel: C6H7ClN2O2 Molekulargewicht (g/mol): 174.584 MDL-Nummer: MFCD00232043 InChI-Schlüssel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-Name: 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure SMILES: CC1=NN(C(=C1C(=O)O)Cl)C

InChI-Schlüssel RRWQERXMLIEDKJ-UHFFFAOYSA-N
IUPAC-Name 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure
PubChem CID 2779652
CAS 27006-82-2
MDL-Nummer MFCD00232043
Molekulargewicht (g/mol) 174.584
SMILES CC1=NN(C(=C1C(=O)O)Cl)C
Summenformel C6H7ClN2O2
5

Tetrabromphthalanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 632-79-1 Summenformel: C8Br4O3 Molekulargewicht (g/mol): 463.701 MDL-Nummer: MFCD00005919 InChI-Schlüssel: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC-Name: 4,5,6,7-Tetrabrom-2-benzofuran-1,3-dion SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

InChI-Schlüssel QHWKHLYUUZGSCW-UHFFFAOYSA-N
IUPAC-Name 4,5,6,7-Tetrabrom-2-benzofuran-1,3-dion
PubChem CID 12443
CAS 632-79-1
MDL-Nummer MFCD00005919
Molekulargewicht (g/mol) 463.701
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Summenformel C8Br4O3
6

Vinyliodid, Tech. 85 %, Thermo Scientific Chemicals

CAS: 593-66-8 Summenformel: C2H3I Molekulargewicht (g/mol): 153.95 MDL-Nummer: MFCD00039404 InChI-Schlüssel: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC-Name: Iodethen SMILES: IC=C

InChI-Schlüssel GHXZPUGJZVBLGC-UHFFFAOYSA-N
IUPAC-Name Iodethen
PubChem CID 68976
CAS 593-66-8
ChEBI CHEBI:51315
MDL-Nummer MFCD00039404
Molekulargewicht (g/mol) 153.95
SMILES IC=C
Synonym vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech
Summenformel C2H3I
7

5-Fluoroquinazolin-4-ol, 97 %, Thermo Scientific™

CAS: 436-72-6 Summenformel: C8H5FN2O Molekulargewicht (g/mol): 164.14 MDL-Nummer: MFCD00173674 InChI-Schlüssel: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1

InChI-Schlüssel UXEZULVIMJVIFB-UHFFFAOYSA-N
PubChem CID 2737331
CAS 436-72-6
MDL-Nummer MFCD00173674
Molekulargewicht (g/mol) 164.14
SMILES FC1=C2C(NC=NC2=O)=CC=C1
Synonym 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3
Summenformel C8H5FN2O
8

trans-3-Chloracrylsäure, 99 %, Thermo Scientific Chemicals

CAS: 2345-61-1 Summenformel: C3H3ClO2 MDL-Nummer: MFCD00064237 InChI-Schlüssel: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC-Name: (E)-3-Chloroprop-2-Enosäure

InChI-Schlüssel MHMUCYJKZUZMNJ-OWOJBTEDSA-N
IUPAC-Name (E)-3-Chloroprop-2-Enosäure
PubChem CID 638124
CAS 2345-61-1
MDL-Nummer MFCD00064237
Synonym trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546
Summenformel C3H3ClO2
9

Perfluor(2-Methyl-2-Penten), 97 %, Thermo Scientific Chemicals

CAS: 1584-03-8 Summenformel: C6F12 Molekulargewicht (g/mol): 300.047 MDL-Nummer: MFCD00015724 InChI-Schlüssel: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC-Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-en SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

InChI-Schlüssel FAEGGADNHFKDQX-UHFFFAOYSA-N
IUPAC-Name 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-en
PubChem CID 74105
CAS 1584-03-8
MDL-Nummer MFCD00015724
Molekulargewicht (g/mol) 300.047
SMILES C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Synonym perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene
Summenformel C6F12
10

4-Brom-1,1,2-Trifluor-1-Buten, 98 %, Thermo Scientific Chemicals

CAS: 10493-44-4 Summenformel: C4H4BrF3 Molekulargewicht (g/mol): 188.975 MDL-Nummer: MFCD00039274 InChI-Schlüssel: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC-Name: 4-Brom-1,1,2-Trifluorobut-1-en SMILES: C(CBr)C(=C(F)F)F

InChI-Schlüssel GQCQMFYIFUDARF-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1,1,2-Trifluorobut-1-en
PubChem CID 66333
CAS 10493-44-4
MDL-Nummer MFCD00039274
Molekulargewicht (g/mol) 188.975
SMILES C(CBr)C(=C(F)F)F
Synonym 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide
Summenformel C4H4BrF3
11

2-Brompropen, 99 %, stab., Thermo Scientific Chemicals

CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.977 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br

InChI-Schlüssel PHMRPWPDDRGGGF-UHFFFAOYSA-N
IUPAC-Name 2-Bromprop-1-en
PubChem CID 11202
CAS 557-93-7
MDL-Nummer MFCD00000140
Molekulargewicht (g/mol) 120.977
SMILES CC(=C)Br
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
Summenformel C3H5Br
12

2-Brom-2-Buten, 98 %, Mischung aus cis und trans, Thermo Scientific Chemicals

CAS: 13294-71-8 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.00 MDL-Nummer: MFCD00000141 InChI-Schlüssel: 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: (E)-2-Brombut-2-en SMILES: C\C=C(/C)Br

InChI-Schlüssel UILZQFGKPHAAOU-ONEGZZNKSA-N
IUPAC-Name (E)-2-Brombut-2-en
PubChem CID 5364387
CAS 13294-71-8
MDL-Nummer MFCD00000141
Molekulargewicht (g/mol) 135.00
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 #
Summenformel C4H7Br
13

3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 80194-68-9 Summenformel: C7H3ClF3NO2 Molekulargewicht (g/mol): 225.551 MDL-Nummer: MFCD00277482 InChI-Schlüssel: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC-Name: 3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

InChI-Schlüssel HXRMCZBDTDCCOP-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure
PubChem CID 2821908
CAS 80194-68-9
MDL-Nummer MFCD00277482
Molekulargewicht (g/mol) 225.551
SMILES C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Synonym 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid
Summenformel C7H3ClF3NO2
14

2-Brom-2-Buten, cis und trans, 98 %, stab., Thermo Scientific Chemicals

CAS: 13294-71-8 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.00 MDL-Nummer: MFCD00000141 InChI-Schlüssel: 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: (E)-2-Brombut-2-en SMILES: C\C=C(/C)Br

InChI-Schlüssel UILZQFGKPHAAOU-ONEGZZNKSA-N
IUPAC-Name (E)-2-Brombut-2-en
PubChem CID 5364387
CAS 13294-71-8
MDL-Nummer MFCD00000141
Molekulargewicht (g/mol) 135.00
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 #
Summenformel C4H7Br
15

2-Brom-1-Buten, 97 %, Thermo Scientific Chemicals

CAS: 23074-36-4 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.004 MDL-Nummer: MFCD00039178 InChI-Schlüssel: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC-Name: 2-Brombut-1-en SMILES: CCC(=C)Br

InChI-Schlüssel HQMXRIGBXOFKIU-UHFFFAOYSA-N
IUPAC-Name 2-Brombut-1-en
PubChem CID 89990
CAS 23074-36-4
MDL-Nummer MFCD00039178
Molekulargewicht (g/mol) 135.004
SMILES CCC(=C)Br
Summenformel C4H7Br