Haluros de vinilo

Haluros de vinilo
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Resultados de la búsqueda filtrada

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 |
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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 |
Ácido 5-cloro-1-metil-3-(trifluorometilo)-1H-pirazol-4-carboxílico, Thermo Scientific™
CAS: 128455-63-0 Fórmula molecular: C6H4ClF3N2O2 Peso molecular (g/mol): 228.555 Número MDL: MFCD00215443 Clave InChI: IKGVBNQPAJOSFP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-cloro-1-metil-3-(trifluorometil)pirazol-4-carboxílico SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
Sinónimo | 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 |
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Clave InChI | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
PubChem CID | 2773806 |
Fórmula molecular | C6H4ClF3N2O2 |
CAS | 128455-63-0 |
Peso molecular (g/mol) | 228.555 |
Número MDL | MFCD00215443 |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
Nombre IUPAC | ácido 5-cloro-1-metil-3-(trifluorometil)pirazol-4-carboxílico |
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 |
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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 |
Sinónimo | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
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Densidad | 0.9270g/mL |
Envase | Frasco de vidrio AcroSeal™ |
ChEBI | CHEBI:51311 |
Número MDL | MFCD00000183 |
SMILES | BrC=C |
Nombre IUPAC | bromoeteno |
Gravedad específica | 0.927 |
Formula Weight (peso de la fórmula) | 106.95 |
Clave InChI | INLLPKCGLOXCIV-UHFFFAOYSA-N |
PubChem CID | 11641 |
Fórmula lineal | H2C=CHBr |
Fórmula molecular | C2H3Br |
Temperatura de inflamación | −17°C |
CAS | 109-99-9 |
Nombre del producto químico o material | Vinyl bromide |
Peso molecular (g/mol) | 106.95 |
Nombre de nota | 1M solution in THF |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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-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 # |
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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 |
Metilo3-bromotiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 26137-08-6 Fórmula molecular: C6H5BrO2S Peso molecular (g/mol): 221.068 Número MDL: MFCD00173839 Clave InChI: PEGSJNCGPSIJOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-bromotiofeno-2-carboxilato SMILES: COC(=O)C1=C(C=CS1)Br
Sinónimo | 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 |
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Clave InChI | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
PubChem CID | 2740074 |
Fórmula molecular | C6H5BrO2S |
CAS | 26137-08-6 |
Peso molecular (g/mol) | 221.068 |
Número MDL | MFCD00173839 |
SMILES | COC(=O)C1=C(C=CS1)Br |
Nombre IUPAC | metil 3-bromotiofeno-2-carboxilato |
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 |
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Clave InChI | UERPUZBSSSAZJE-UHFFFAOYSA-N |
PubChem CID | 67014 |
Fórmula molecu |