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Haluros de vinilo

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

Bromuro de vinilo, solución 1 M en THF, AcroSeal™, Thermo Scientific Chemicals

Promociones disponibles
Sinónimo vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
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
2

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
3

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
4

3-Cloro-5-(trifluorometil)piridina-2-carboxilato de etilo, 96 %, Thermo Scientific Chemicals

CAS: 128073-16-5 Fórmula molecular: C9H7ClF3NO2 Peso molecular (g/mol): 253.605 Número MDL: MFCD06656414 Clave InChI: COMQYNZHBCNPNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-cloro-5-(trifluorometil)piridina-2-carboxilato de etilo SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

Sinónimo 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
Clave InChI COMQYNZHBCNPNW-UHFFFAOYSA-N
PubChem CID 22013558
Fórmula molecular C9H7ClF3NO2
CAS 128073-16-5
Peso molecular (g/mol) 253.605
Número MDL MFCD06656414
SMILES CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Nombre IUPAC 3-cloro-5-(trifluorometil)piridina-2-carboxilato de etilo
5

Perfluoro(4-metil-2-penteno), [(E):(Z) 9:1], + 90 %, contiene de 5 a 10 % de perfluoro(2-metil-2-penteno), Thermo Scientific Chemicals

CAS: 2070-70-4 Fórmula molecular: C6F12 Peso molecular (g/mol): 300.05 Número MDL: MFCD00153253 Clave InChI: SAPOZTRFWJZUFT-UHFFFAOYSA-N Sinónimo: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F

Sinónimo 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene
Clave InChI SAPOZTRFWJZUFT-UHFFFAOYSA-N
PubChem CID 11012007
Fórmula molecular C6F12
CAS 2070-70-4
Peso molecular (g/mol) 300.05
Número MDL MFCD00153253
SMILES FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
6

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
7

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
8

4-Bromo-5-(trifluorometil)-1H-pirazol-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 1240278-21-0 Fórmula molecular: C7H6BrF3N2O2 Peso molecular (g/mol): 287.036 Número MDL: MFCD13193102 Clave InChI: OVIHBAGNAYIHMQ-UHFFFAOYSA-N Sinónimo: ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate PubChem CID: 45588074 Nombre IUPAC: 4-bromo-5-(trifluorometil)-1H-pirazol-3-carboxilato de etilo SMILES: CCOC(=O)C1=NNC(=C1Br)C(F)(F)F

Sinónimo ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate
Clave InChI OVIHBAGNAYIHMQ-UHFFFAOYSA-N
PubChem CID 45588074
Fórmula molecular C7H6BrF3N2O2
CAS 1240278-21-0
Peso molecular (g/mol) 287.036
Número MDL MFCD13193102
SMILES CCOC(=O)C1=NNC(=C1Br)C(F)(F)F
Nombre IUPAC 4-bromo-5-(trifluorometil)-1H-pirazol-3-carboxilato de etilo
9

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
10

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
11

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

CAS: 2345-61-1 Fórmula molecular: C3H3ClO2 Peso molecular (g/mol): 106.51 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 SMILES: C(=CCl)C(=O)O

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
Peso molecular (g/mol) 106.51
Número MDL MFCD00064237
SMILES C(=CCl)C(=O)O
Nombre IUPAC Ácido (E)-3-cloroprop-2-enoico
12

Ácido cis-3-cloroacrílico, +98 %, Thermo Scientific Chemicals

CAS: 1609-93-4 Fórmula molecular: C3H3ClO2 Peso molecular (g/mol): 106.51 Número MDL: MFCD00004368 Clave InChI: MHMUCYJKZUZMNJ-UPHRSURJSA-N Sinónimo: 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 Nombre IUPAC: ácido (Z)-3-cloroprop-2-enoico SMILES: OC(=O)\C=C/Cl

Sinónimo 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
Clave InChI MHMUCYJKZUZMNJ-UPHRSURJSA-N
PubChem CID 643794
Fórmula molecular C3H3ClO2
CAS 1609-93-4
ChEBI CHEBI:27397
Peso molecular (g/mol) 106.51
Número MDL MFCD00004368
SMILES OC(=O)\C=C/Cl
Nombre IUPAC ácido (Z)-3-cloroprop-2-enoico
13

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
14

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
15

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