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Haluros de vinilo

Compuestos orgánicos que contienen grupos funcionales de vinilo y un átomo halógeno; los grupos funcionales de vinilo se definen como un enlace doble carbono-carbono. Los halógenos incluyen bromo, cloro, flúor y yodo.
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1

2-Bromo-3,3,3-trifluoro-1-propeno, 97 %, Thermo Scientific Chemicals

CAS: 1514-82-5 Fórmula molecular: C3H2BrF3 Peso molecular (g/mol): 174.95 Número MDL: MFCD00077469 Clave InChI: QKBKGNDTLQFSEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-3,3,3-trifluoroprop-1-eno SMILES: FC(F)(F)C(Br)=C

Sinónimo 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
Clave InChI QKBKGNDTLQFSEU-UHFFFAOYSA-N
PubChem CID 272696
Fórmula molecular C3H2BrF3
CAS 1514-82-5
Peso molecular (g/mol) 174.95
Número MDL MFCD00077469
SMILES FC(F)(F)C(Br)=C
Nombre IUPAC 2-bromo-3,3,3-trifluoroprop-1-eno
2

2-Bromopropeno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 557-93-7 Fórmula molecular: C3H5Br Peso molecular (g/mol): 120.98 Número MDL: MFCD00000140 Clave InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoprop-1-eno SMILES: CC(=C)Br

Sinónimo 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
Clave InChI PHMRPWPDDRGGGF-UHFFFAOYSA-N
PubChem CID 11202
Fórmula molecular C3H5Br
CAS 557-93-7
Peso molecular (g/mol) 120.98
Número MDL MFCD00000140
SMILES CC(=C)Br
Nombre IUPAC 2-bromoprop-1-eno
3

Anhídrido 3-fluoroftálico, 98 %, Thermo Scientific Chemicals

CAS: 652-39-1 Fórmula molecular: C8H3FO3 Peso molecular (g/mol): 166.11 Número MDL: MFCD00039696 Clave InChI: WWJAZKZLSDRAIV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluoro-2-benzofurano-1,3-diona SMILES: FC1=CC=CC2=C1C(=O)OC2=O

Sinónimo 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
Clave InChI WWJAZKZLSDRAIV-UHFFFAOYSA-N
PubChem CID 69551
Fórmula molecular C8H3FO3
CAS 652-39-1
Peso molecular (g/mol) 166.11
Número MDL MFCD00039696
SMILES FC1=CC=CC2=C1C(=O)OC2=O
Nombre IUPAC 4-fluoro-2-benzofurano-1,3-diona
4

Ácido 5-cloro-1,3-dimetil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 27006-82-2 Fórmula molecular: C6H7ClN2O2 Peso molecular (g/mol): 174.584 Número MDL: MFCD00232043 Clave InChI: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 Nombre IUPAC: ácido 5-cloro-1,3-dimetilpirazol-4-carboxílico SMILES: CC1=NN(C(=C1C(=O)O)Cl)C

Clave InChI RRWQERXMLIEDKJ-UHFFFAOYSA-N
PubChem CID 2779652
Fórmula molecular C6H7ClN2O2
CAS 27006-82-2
Peso molecular (g/mol) 174.584
Número MDL MFCD00232043
SMILES CC1=NN(C(=C1C(=O)O)Cl)C
Nombre IUPAC ácido 5-cloro-1,3-dimetilpirazol-4-carboxílico
5

Anhídrido tetrabromoftálico, 98 %, Thermo Scientific Chemicals

CAS: 632-79-1 Fórmula molecular: C8Br4O3 Peso molecular (g/mol): 463.701 Número MDL: MFCD00005919 Clave InChI: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 Nombre IUPAC: 4,5,6,7-tetrabromo-2-benzofurán-1,3-diona SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Clave InChI QHWKHLYUUZGSCW-UHFFFAOYSA-N
PubChem CID 12443
Fórmula molecular C8Br4O3
CAS 632-79-1
Peso molecular (g/mol) 463.701
Número MDL MFCD00005919
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Nombre IUPAC 4,5,6,7-tetrabromo-2-benzofurán-1,3-diona
6

Anhídrido tetracloroftálico, 98 %, Thermo Scientific Chemicals

CAS: 117-08-8 Fórmula molecular: C8Cl4O3 Peso molecular (g/mol): 285.885 Número MDL: MFCD00005920 Clave InChI: AUHHYELHRWCWEZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5,6,7-tetracloro-2-benzofurano-1,3-diona SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Sinónimo 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
Clave InChI AUHHYELHRWCWEZ-UHFFFAOYSA-N
PubChem CID 8326
Fórmula molecular C8Cl4O3
CAS 117-08-8
ChEBI CHEBI:59097
Peso molecular (g/mol) 285.885
Número MDL MFCD00005920
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Nombre IUPAC 4,5,6,7-tetracloro-2-benzofurano-1,3-diona
7

Yoduro de vinilo, téc. 85 %, Thermo Scientific Chemicals

CAS: 593-66-8 Fórmula molecular: C2H3I Peso molecular (g/mol): 153.95 Número MDL: MFCD00039404 Clave InChI: GHXZPUGJZVBLGC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: yodoeteno SMILES: IC=C

Sinónimo vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech
Clave InChI GHXZPUGJZVBLGC-UHFFFAOYSA-N
PubChem CID 68976
Fórmula molecular C2H3I
CAS 593-66-8
ChEBI CHEBI:51315
Peso molecular (g/mol) 153.95
Número MDL MFCD00039404
SMILES IC=C
Nombre IUPAC yodoeteno
8

Ácido trans-3-cloroacrílico, 99 %, Thermo Scientific Chemicals

CAS: 2345-61-1 Fórmula molecular: C3H3ClO2 Número MDL: MFCD00064237 Clave InChI: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Sinónimo: 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 Nombre IUPAC: Ácido (E)-3-cloroprop-2-enoico

Sinónimo 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
Clave InChI MHMUCYJKZUZMNJ-OWOJBTEDSA-N
PubChem CID 638124
Fórmula molecular C3H3ClO2
CAS 2345-61-1
Número MDL MFCD00064237
Nombre IUPAC Ácido (E)-3-cloroprop-2-enoico
9

Perfluoro (2-metil-2-penteno), 97 %, Thermo Scientific Chemicals

CAS: 1584-03-8 Fórmula molecular: C6F12 Peso molecular (g/mol): 300.047 Número MDL: MFCD00015724 Clave InChI: FAEGGADNHFKDQX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluorometil)pent-2-eno SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

Sinónimo 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
Clave InChI FAEGGADNHFKDQX-UHFFFAOYSA-N
PubChem CID 74105
Fórmula molecular C6F12
CAS 1584-03-8
Peso molecular (g/mol) 300.047
Número MDL MFCD00015724
SMILES C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Nombre IUPAC 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluorometil)pent-2-eno
10

2-Bromo-2-buteno, 98 %, mezcla de cis y trans, Thermo Scientific Chemicals

CAS: 13294-71-8 Fórmula molecular: C4H7Br Peso molecular (g/mol): 135.00 Número MDL: MFCD00000141 Clave InChI: UILZQFGKPHAAOU-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-2-bromobut-2-ano SMILES: C\C=C(/C)Br

Sinónimo 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 #
Clave InChI UILZQFGKPHAAOU-ONEGZZNKSA-N
PubChem CID 5364387
Fórmula molecular C4H7Br
CAS 13294-71-8
Peso molecular (g/mol) 135.00
Número MDL MFCD00000141
SMILES C\C=C(/C)Br
Nombre IUPAC (E)-2-bromobut-2-ano
11

4-Bromo-1,1,2-trifluoro-1-buteno, 98 %, Thermo Scientific Chemicals

CAS: 10493-44-4 Fórmula molecular: C4H4BrF3 Peso molecular (g/mol): 188.975 Número MDL: MFCD00039274 Clave InChI: GQCQMFYIFUDARF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1,1,2-trifluorobut-1-eno SMILES: C(CBr)C(=C(F)F)F

Sinónimo 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
Clave InChI GQCQMFYIFUDARF-UHFFFAOYSA-N
PubChem CID 66333
Fórmula molecular C4H4BrF3
CAS 10493-44-4
Peso molecular (g/mol) 188.975
Número MDL MFCD00039274
SMILES C(CBr)C(=C(F)F)F
Nombre IUPAC 4-bromo-1,1,2-trifluorobut-1-eno
12

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

CAS: 436-72-6 Fórmula molecular: C8H5FN2O Peso molecular (g/mol): 164.14 Número MDL: MFCD00173674 Clave InChI: UXEZULVIMJVIFB-UHFFFAOYSA-N Sinónimo: 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

Sinónimo 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
Clave InChI UXEZULVIMJVIFB-UHFFFAOYSA-N
PubChem CID 2737331
Fórmula molecular C8H5FN2O
CAS 436-72-6
Peso molecular (g/mol) 164.14
Número MDL MFCD00173674
SMILES FC1=C2C(NC=NC2=O)=CC=C1
13

2-Bromopropeno, 99 %, estabilizado, Thermo Scientific Chemicals

CAS: 557-93-7 Fórmula molecular: C3H5Br Peso molecular (g/mol): 120.977 Número MDL: MFCD00000140 Clave InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoprop-1-eno SMILES: CC(=C)Br

Sinónimo 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
Clave InChI PHMRPWPDDRGGGF-UHFFFAOYSA-N
PubChem CID 11202
Fórmula molecular C3H5Br
CAS 557-93-7
Peso molecular (g/mol) 120.977
Número MDL MFCD00000140
SMILES CC(=C)Br
Nombre IUPAC 2-bromoprop-1-eno
14

Ácido 4-bromo-1-metil-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™

CAS: 84547-86-4 Fórmula molecular: C5H5BrN2O2 Peso molecular (g/mol): 205.011 Clave InChI: LEEPGDCCHVRYHK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-bromo-1-metilpirazol-3-carboxílico SMILES: CN1C=C(C(=N1)C(=O)O)Br

Sinónimo 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 #
Clave InChI LEEPGDCCHVRYHK-UHFFFAOYSA-N
PubChem CID 536013
Fórmula molecular C5H5BrN2O2
CAS 84547-86-4
Peso molecular (g/mol) 205.011
SMILES CN1C=C(C(=N1)C(=O)O)Br
Nombre IUPAC ácido 4-bromo-1-metilpirazol-3-carboxílico
15

Metil3-cloro-4-metiltiofeno-2-carboxilato, 97%, Thermo Scientific™

CAS: 175137-11-8 Fórmula molecular: C7H7ClO2S Peso molecular (g/mol): 190.641 Número MDL: MFCD00052072 Clave InChI: BUFSIDWTJVUAER-UHFFFAOYSA-N Sinónimo: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 Nombre IUPAC: metil 3-cloro-4-metiltiofeno-2-carboxilato SMILES: CC1=CSC(=C1Cl)C(=O)OC

Sinónimo methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester
Clave InChI BUFSIDWTJVUAER-UHFFFAOYSA-N
PubChem CID 2777567
Fórmula molecular C7H7ClO2S
CAS 175137-11-8
Peso molecular (g/mol) 190.641
Número MDL MFCD00052072
SMILES CC1=CSC(=C1Cl)C(=O)OC
Nombre IUPAC metil 3-cloro-4-metiltiofeno-2-carboxilato