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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 – 15 de 47 resultados
1

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
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
Promociones disponibles

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
4

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
5

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
6

Anhídrido 3-cloroftálico, 95+ %, Thermo Scientific Chemicals

CAS: 117-21-5 Fórmula molecular: C8H3ClO3 Peso molecular (g/mol): 182.56 Número MDL: MFCD00023107 Clave InChI: UERPUZBSSSAZJE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-2-benzofurano-1,3-diona SMILES: ClC1=CC=CC2=C1C(=O)OC2=O

Sinónimo 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
Clave InChI UERPUZBSSSAZJE-UHFFFAOYSA-N
PubChem CID 67014
Fórmula molecular C8H3ClO3
CAS 117-21-5
Peso molecular (g/mol) 182.56
Número MDL MFCD00023107
SMILES ClC1=CC=CC2=C1C(=O)OC2=O
Nombre IUPAC 4-cloro-2-benzofurano-1,3-diona
7

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
8

2-Bromo-1-buteno, 97 %, Thermo Scientific Chemicals

CAS: 23074-36-4 Fórmula molecular: C4H7Br Peso molecular (g/mol): 135.004 Número MDL: MFCD00039178 Clave InChI: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 Nombre IUPAC: 2-bromobut-1-eno SMILES: CCC(=C)Br

Clave InChI HQMXRIGBXOFKIU-UHFFFAOYSA-N
PubChem CID 89990
Fórmula molecular C4H7Br
CAS 23074-36-4
Peso molecular (g/mol) 135.004
Número MDL MFCD00039178
SMILES CCC(=C)Br
Nombre IUPAC 2-bromobut-1-eno
9

2-Bromo-2-buteno, cis + trans, 98 %, estabilizado., 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
10

Ácido 3-cloro-5-(trifluorometil)piridina-2-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 80194-68-9 Fórmula molecular: C7H3ClF3NO2 Peso molecular (g/mol): 225.551 Número MDL: MFCD00277482 Clave InChI: HXRMCZBDTDCCOP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-cloro-5-(trifluorometil)piridina-2-carboxílico SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

Sinónimo 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
Clave InChI HXRMCZBDTDCCOP-UHFFFAOYSA-N
PubChem CID 2821908
Fórmula molecular C7H3ClF3NO2
CAS 80194-68-9
Peso molecular (g/mol) 225.551
Número MDL MFCD00277482
SMILES C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Nombre IUPAC ácido 3-cloro-5-(trifluorometil)piridina-2-carboxílico
11
Promociones disponibles

2,3-Dibromopropeno, 80 %, téc., Thermo Scientific Chemicals

CAS: 513-31-5 Fórmula molecular: C3H4Br2 Peso molecular (g/mol): 199.87 Número MDL: MFCD00000211 Clave InChI: YMFWYDYJHRGGPF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3-dibromoprop-1-eno SMILES: BrCC(Br)=C

Sinónimo 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
Clave InChI YMFWYDYJHRGGPF-UHFFFAOYSA-N
PubChem CID 10552
Fórmula molecular C3H4Br2
CAS 513-31-5
Peso molecular (g/mol) 199.87
Número MDL MFCD00000211
SMILES BrCC(Br)=C
Nombre IUPAC 2,3-dibromoprop-1-eno
12

2-Bromoindeno, 98 %, Thermo Scientific Chemicals

CAS: 10485-09-3 Fórmula molecular: C9H7Br Peso molecular (g/mol): 195.059 Número MDL: MFCD06797863 Clave InChI: CCUYEVNCRQDQRF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1H-indeno SMILES: C1C2=CC=CC=C2C=C1Br

Sinónimo 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
Clave InChI CCUYEVNCRQDQRF-UHFFFAOYSA-N
PubChem CID 575586
Fórmula molecular C9H7Br
CAS 10485-09-3
Peso molecular (g/mol) 195.059
Número MDL MFCD06797863
SMILES C1C2=CC=CC=C2C=C1Br
Nombre IUPAC 2-bromo-1H-indeno
13

3-Bromo-3-buten-1-ol, 97+ %, Thermo Scientific Chemicals

CAS: 76334-36-6 Fórmula molecular: C4H7BrO Peso molecular (g/mol): 151 Número MDL: MFCD00154041 Clave InChI: RTKMFQOHBDVEBC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br

Sinónimo 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
Clave InChI RTKMFQOHBDVEBC-UHFFFAOYSA-N
PubChem CID 533975
Fórmula molecular C4H7BrO
CAS 76334-36-6
Peso molecular (g/mol) 151
Número MDL MFCD00154041
SMILES C=C(CCO)Br
Nombre IUPAC 3-bromobut-3-en-1-ol
14
Promociones disponibles

Anhídrido briomomaleico, 97 %, Thermo Scientific Chemicals

CAS: 5926-51-2 Fórmula molecular: C4HBrO3 Peso molecular (g/mol): 176.95 Número MDL: MFCD00005519 Clave InChI: YPRMWCKXOZFJGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromofurano-2,5-diona SMILES: BrC1=CC(=O)OC1=O

Sinónimo 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 #
Clave InChI YPRMWCKXOZFJGF-UHFFFAOYSA-N
PubChem CID 80027
Fórmula molecular C4HBrO3
CAS 5926-51-2
Peso molecular (g/mol) 176.95
Número MDL MFCD00005519
SMILES BrC1=CC(=O)OC1=O
Nombre IUPAC 3-bromofurano-2,5-diona
15

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