Vinylhalogenide
Vinylhalogenide
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Gefilterte Suchergebnisse
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 |
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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 |
Chemischer Name oder Material | Vinyl bromide |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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-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 |
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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 |
4-Brom-1-Methyl-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™
CAS: 84547-86-4 Summenformel: C5H5BrN2O2 Molekulargewicht (g/mol): 205.011 InChI-Schlüssel: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC-Name: 4-Brom-1-methylpyrazol-3-carbonsäure SMILES: CN1C=C(C(=N1)C(=O)O)Br
InChI-Schlüssel | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1-methylpyrazol-3-carbonsäure |
PubChem CID | 536013 |
CAS | 84547-86-4 |
Molekulargewicht (g/mol) | 205.011 |
SMILES | CN1C=C(C(=N1)C(=O)O)Br |
Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
Summenformel | C5H5BrN2O2 |
5-Chlor-1-Methyl-3-(Trifluormethyl)-1H-Pyrazol-4-Carboxylsäure, Thermo Scientific™
CAS: 128455-63-0 Summenformel: C6H4ClF3N2O2 Molekulargewicht (g/mol): 228.555 MDL-Nummer: MFCD00215443 InChI-Schlüssel: IKGVBNQPAJOSFP-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl PubChem CID: 2773806 IUPAC-Name: 5-Chlor-1-methyl-3-(trifluormethyl)pyrazol-4-carbonsäure SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
InChI-Schlüssel | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-1-methyl-3-(trifluormethyl)pyrazol-4-carbonsäure |
PubChem CID | 2773806 |
CAS | 128455-63-0 |
MDL-Nummer | MFCD00215443 |
Molekulargewicht (g/mol) | 228.555 |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
Synonym | 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl |
Summenformel | C6H4ClF3N2O2 |