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Vinylhalogenide

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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Molekulargewicht (g/mol)

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Reinheit (%)

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Physikalische Form

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Güte

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1 – 15 von 47 Ergebnisse
1

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
2

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
3

Vinylbromid, 1-M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

Sonderaktionen verfügbar
Chemischer Name oder Material Vinyl bromide
InChI-Schlüssel INLLPKCGLOXCIV-UHFFFAOYSA-N
IUPAC-Name bromoethene
Dichte 0.9270g/mL
Verpackung AcroSeal™ Glasflasche
ChEBI CHEBI:51311
Relative Dichte 0.927
Molekulargewicht (g/mol) 106.95
SMILES BrC=C
Namenshinweis 1M solution in THF
Formelmasse 106.95
PubChem CID 11641
CAS 109-99-9
MDL-Nummer MFCD00000183
Strukturformel H2C=CHBr
Flammpunkt −17°C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
Summenformel C2H3Br
4

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

CAS: 2345-61-1 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 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 SMILES: C(=CCl)C(=O)O

InChI-Schlüssel MHMUCYJKZUZMNJ-OWOJBTEDSA-N
IUPAC-Name (E)-3-Chloroprop-2-Enosäure
PubChem CID 638124
CAS 2345-61-1
MDL-Nummer MFCD00064237
Molekulargewicht (g/mol) 106.51
SMILES C(=CCl)C(=O)O
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
5

cis-3-Chloracrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 1609-93-4 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00004368 InChI-Schlüssel: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC-Name: (Z)-3-Chlorprop-2-ensäure SMILES: OC(=O)\C=C/Cl

InChI-Schlüssel MHMUCYJKZUZMNJ-UPHRSURJSA-N
IUPAC-Name (Z)-3-Chlorprop-2-ensäure
PubChem CID 643794
CAS 1609-93-4
ChEBI CHEBI:27397
MDL-Nummer MFCD00004368
Molekulargewicht (g/mol) 106.51
SMILES OC(=O)\C=C/Cl
Synonym cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci
Summenformel C3H3ClO2
6

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
7

Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat, 96 %, Thermo Scientific Chemicals

CAS: 128073-16-5 Summenformel: C9H7ClF3NO2 Molekulargewicht (g/mol): 253.605 MDL-Nummer: MFCD06656414 InChI-Schlüssel: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC-Name: Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

InChI-Schlüssel COMQYNZHBCNPNW-UHFFFAOYSA-N
IUPAC-Name Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat
PubChem CID 22013558
CAS 128073-16-5
MDL-Nummer MFCD06656414
Molekulargewicht (g/mol) 253.605
SMILES CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Synonym ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate
Summenformel C9H7ClF3NO2
8

Methyle3-bromothiophene-2-carboxylat, 97 %, Thermo Scientific™

CAS: 26137-08-6 Summenformel: C6H5BrO2S Molekulargewicht (g/mol): 221.068 MDL-Nummer: MFCD00173839 InChI-Schlüssel: 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-Bromthiophen-2-Carboxylat SMILES: COC(=O)C1=C(C=CS1)Br

InChI-Schlüssel PEGSJNCGPSIJOX-UHFFFAOYSA-N
IUPAC-Name Methyl-3-Bromthiophen-2-Carboxylat
PubChem CID 2740074
CAS 26137-08-6
MDL-Nummer MFCD00173839
Molekulargewicht (g/mol) 221.068
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
Summenformel C6H5BrO2S
10

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
11

3,6-Difluorphthalanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 652-40-4 Summenformel: C8H2F2O3 Molekulargewicht (g/mol): 184.098 MDL-Nummer: MFCD00134537 InChI-Schlüssel: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonym: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride PubChem CID: 513918 IUPAC-Name: 4,7-difluoro-2-benzofuran-1,3-dion SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F

InChI-Schlüssel AVLRPSLTCCWJKC-UHFFFAOYSA-N
IUPAC-Name 4,7-difluoro-2-benzofuran-1,3-dion
PubChem CID 513918
CAS 652-40-4
MDL-Nummer MFCD00134537
Molekulargewicht (g/mol) 184.098
SMILES C1=CC(=C2C(=C1F)C(=O)OC2=O)F
Synonym 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride
Summenformel C8H2F2O3
12

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
13

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
14

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
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