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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 47 Ergebnisse
1

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
2

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
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

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
5

Tetrachlorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 117-08-8 Summenformel: C8Cl4O3 Molekulargewicht (g/mol): 285.885 MDL-Nummer: MFCD00005920 InChI-Schlüssel: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 PubChem CID: 8326 ChEBI: CHEBI:59097 IUPAC-Name: 4,5,6,7-Tetrachlor-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

InChI-Schlüssel AUHHYELHRWCWEZ-UHFFFAOYSA-N
IUPAC-Name 4,5,6,7-Tetrachlor-2-benzofuran-1,3-dione
PubChem CID 8326
CAS 117-08-8
ChEBI CHEBI:59097
MDL-Nummer MFCD00005920
Molekulargewicht (g/mol) 285.885
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Synonym tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202
Summenformel C8Cl4O3
6

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
7

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
8

3-Chlorphthalanhydrid, +95 %, Thermo Scientific Chemicals

CAS: 117-21-5 Summenformel: C8H3ClO3 Molekulargewicht (g/mol): 182.56 MDL-Nummer: MFCD00023107 InChI-Schlüssel: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC-Name: 4-Chlor-2-Benzofuran-1,3-Dion SMILES: ClC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel UERPUZBSSSAZJE-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-Benzofuran-1,3-Dion
PubChem CID 67014
CAS 117-21-5
MDL-Nummer MFCD00023107
Molekulargewicht (g/mol) 182.56
SMILES ClC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride
Summenformel C8H3ClO3
9

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
10
Sonderaktionen verfügbar

2,3-Dibrompropen, 80 %, Thermo Scientific Chemicals

CAS: 513-31-5 Summenformel: C3H4Br2 Molekulargewicht (g/mol): 199.87 MDL-Nummer: MFCD00000211 InChI-Schlüssel: 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

InChI-Schlüssel YMFWYDYJHRGGPF-UHFFFAOYSA-N
IUPAC-Name 2,3-dibromoprop-1-ene
PubChem CID 10552
CAS 513-31-5
MDL-Nummer MFCD00000211
Molekulargewicht (g/mol) 199.87
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
Summenformel C3H4Br2
11
Sonderaktionen verfügbar

Brommaleinanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 5926-51-2 Summenformel: C4HBrO3 Molekulargewicht (g/mol): 176.95 MDL-Nummer: MFCD00005519 InChI-Schlüssel: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonym: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # PubChem CID: 80027 IUPAC-Name: 3-Bromfuran-2,5-dion SMILES: BrC1=CC(=O)OC1=O

InChI-Schlüssel YPRMWCKXOZFJGF-UHFFFAOYSA-N
IUPAC-Name 3-Bromfuran-2,5-dion
PubChem CID 80027
CAS 5926-51-2
MDL-Nummer MFCD00005519
Molekulargewicht (g/mol) 176.95
SMILES BrC1=CC(=O)OC1=O
Synonym bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione #
Summenformel C4HBrO3
12

2-Brominden, 98 %, Thermo Scientific Chemicals

CAS: 10485-09-3 Summenformel: C9H7Br Molekulargewicht (g/mol): 195.059 MDL-Nummer: MFCD06797863 InChI-Schlüssel: 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-Brom-1H-Inden SMILES: C1C2=CC=CC=C2C=C1Br

InChI-Schlüssel CCUYEVNCRQDQRF-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1H-Inden
PubChem CID 575586
CAS 10485-09-3
MDL-Nummer MFCD06797863
Molekulargewicht (g/mol) 195.059
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
Summenformel C9H7Br
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

3-Brom-3-Buten-1-ol, 97+ %, Thermo Scientific Chemicals

CAS: 76334-36-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00154041 InChI-Schlüssel: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC-Name: 3-Brombut-3-en-1-ol SMILES: C=C(CCO)Br

InChI-Schlüssel RTKMFQOHBDVEBC-UHFFFAOYSA-N
IUPAC-Name 3-Brombut-3-en-1-ol
PubChem CID 533975
CAS 76334-36-6
MDL-Nummer MFCD00154041
Molekulargewicht (g/mol) 151
SMILES C=C(CCO)Br
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
Summenformel C4H7BrO
15

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