Vinyl halides
Vinyl halides
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Risultati della ricerca filtrata
Peso formulazione | 106.95 |
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Sinonimo | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
Numero MDL | MFCD00000183 |
Formula lineare | H2C=CHBr |
Nota nome | 1M solution in THF |
Molecular Weight (g/mol) | 106.95 |
ChEBI | CHEBI:51311 |
SMILES | BrC=C |
Densità | 0.9270g/mL |
InChI Key | INLLPKCGLOXCIV-UHFFFAOYSA-N |
Punto d'infiammabilità | −17°C |
Gravità specifica | 0.927 |
Imballaggio | AcroSeal™ Glass Bottle |
PubChem CID | 11641 |
Formula molecolare | C2H3Br |
CAS | 109-99-9 |
Materiale o nome chimico | Vinyl bromide |
IUPAC Name | bromoethene |
Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene), Thermo Scientific Chemicals
CAS: 2070-70-4 Formula molecolare: C6F12 Molecular Weight (g/mol): 300.05 Numero MDL: MFCD00153253 InChI Key: SAPOZTRFWJZUFT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
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Numero MDL | MFCD00153253 |
PubChem CID | 11012007 |
Formula molecolare | C6F12 |
CAS | 2070-70-4 |
Molecular Weight (g/mol) | 300.05 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
InChI Key | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
2-Bromoindene, 98%, Thermo Scientific Chemicals
CAS: 10485-09-3 Formula molecolare: C9H7Br Molecular Weight (g/mol): 195.059 Numero MDL: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br
Sinonimo | 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 |
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Numero MDL | MFCD06797863 |
PubChem CID | 575586 |
Formula molecolare | C9H7Br |
CAS | 10485-09-3 |
Molecular Weight (g/mol) | 195.059 |
SMILES | C1C2=CC=CC=C2C=C1Br |
IUPAC Name | 2-bromo-1H-indene |
InChI Key | CCUYEVNCRQDQRF-UHFFFAOYSA-N |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Formula molecolare: C3H2BrF3 Molecular Weight (g/mol): 174.95 Numero MDL: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Sinonimo: 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-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
Sinonimo | 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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Numero MDL | MFCD00077469 |
PubChem CID | 272696 |
Formula molecolare | C3H2BrF3 |
CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
SMILES | FC(F)(F)C(Br)=C |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
2-Bromo-1-butene, 97%, Thermo Scientific Chemicals
CAS: 23074-36-4 Formula molecolare: C4H7Br Molecular Weight (g/mol): 135.004 Numero MDL: MFCD00039178 InChI Key: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC Name: 2-bromobut-1-ene SMILES: CCC(=C)Br
Numero MDL | MFCD00039178 |
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PubChem CID | 89990 |
Formula molecolare | C4H7Br |
CAS | 23074-36-4 |
Molecular Weight (g/mol) | 135.004 |
SMILES | CCC(=C)Br |
IUPAC Name | 2-bromobut-1-ene |
InChI Key | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 1240278-21-0 Formula molecolare: C7H6BrF3N2O2 Molecular Weight (g/mol): 287.036 Numero MDL: MFCD13193102 InChI Key: OVIHBAGNAYIHMQ-UHFFFAOYSA-N Sinonimo: ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate PubChem CID: 45588074 IUPAC Name: ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1Br)C(F)(F)F
Sinonimo | ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate |
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Numero MDL | MFCD13193102 |
PubChem CID | 45588074 |
Formula molecolare | C7H6BrF3N2O2 |
CAS | 1240278-21-0 |
Molecular Weight (g/mol) | 287.036 |
SMILES | CCOC(=O)C1=NNC(=C1Br)C(F)(F)F |
IUPAC Name | ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate |
InChI Key | OVIHBAGNAYIHMQ-UHFFFAOYSA-N |
4-Bromo-1,1,2-trifluoro-1-butene, 98%, Thermo Scientific Chemicals
CAS: 10493-44-4 Formula molecolare: C4H4BrF3 Molecular Weight (g/mol): 188.975 Numero MDL: MFCD00039274 InChI Key: GQCQMFYIFUDARF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-bromo-1,1,2-trifluorobut-1-ene SMILES: C(CBr)C(=C(F)F)F
Sinonimo | 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 |
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Numero MDL | MFCD00039274 |
PubChem CID | 66333 |
Formula molecolare | C4H4BrF3 |
CAS | 10493-44-4 |
Molecular Weight (g/mol) | 188.975 |
SMILES | C(CBr)C(=C(F)F)F |
IUPAC Name | 4-bromo-1,1,2-trifluorobut-1-ene |
InChI Key | GQCQMFYIFUDARF-UHFFFAOYSA-N |
cis-3-Chloroacrylic acid, 98+%, Thermo Scientific Chemicals
CAS: 1609-93-4 Formula molecolare: C3H3ClO2 Molecular Weight (g/mol): 106.51 Numero MDL: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Sinonimo: 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-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
Sinonimo | 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 |
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Numero MDL | MFCD00004368 |
PubChem CID | 643794 |
Formula molecolare | C3H3ClO2 |
CAS | 1609-93-4 |
Molecular Weight (g/mol) | 106.51 |
ChEBI | CHEBI:27397 |
SMILES | OC(=O)\C=C/Cl |
IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
Perfluoro(2-methyl-2-pentene), 97%, Thermo Scientific Chemicals
CAS: 1584-03-8 Formula molecolare: C6F12 Molecular Weight (g/mol): 300.047 Numero MDL: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Sinonimo | 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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Numero MDL | MFCD00015724 |
PubChem CID | 74105 |
Formula molecolare | C6F12 |
CAS | 1584-03-8 |
Molecular Weight (g/mol) | 300.047 |
SMILES | C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F |
IUPAC Name | 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene |
InChI Key | FAEGGADNHFKDQX-UHFFFAOYSA-N |
trans-3-Chloroacrylic acid, 99%, Thermo Scientific Chemicals
CAS: 2345-61-1 Formula molecolare: C3H3ClO2 Numero MDL: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Sinonimo: 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-enoic acid
Sinonimo | 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 |
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Numero MDL | MFCD00064237 |
PubChem CID | 638124 |
Formula molecolare | C3H3ClO2 |
CAS | 2345-61-1 |
IUPAC Name | (E)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, Thermo Scientific™
CAS: 128455-63-0 Formula molecolare: C6H4ClF3N2O2 Molecular Weight (g/mol): 228.555 Numero MDL: MFCD00215443 InChI Key: IKGVBNQPAJOSFP-UHFFFAOYSA-N Sinonimo: 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-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
Sinonimo | 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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Numero MDL | MFCD00215443 |
PubChem CID | 2773806 |
Formula molecolare | C6H4ClF3N2O2 |
CAS | 128455-63-0 |
Molecular Weight (g/mol) | 228.555 |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
IUPAC Name | 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid |
InChI Key | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
2,3-Dichloromaleic anhydride, 97%, Thermo Scientific Chemicals
CAS: 1122-17-4 Formula molecolare: C4Cl2O3 Molecular Weight (g/mol): 166.95 InChI Key: AGULWIQIYWWFBJ-UHFFFAOYSA-N Sinonimo: dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro PubChem CID: 70728 IUPAC Name: 3,4-dichlorofuran-2,5-dione SMILES: C1(=C(C(=O)OC1=O)Cl)Cl
Sinonimo | dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro |
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PubChem CID | 70728 |
Formula molecolare | C4Cl2O3 |
CAS | 1122-17-4 |
Molecular Weight (g/mol) | 166.95 |
SMILES | C1(=C(C(=O)OC1=O)Cl)Cl |
IUPAC Name | 3,4-dichlorofuran-2,5-dione |
InChI Key | AGULWIQIYWWFBJ-UHFFFAOYSA-N |
Tetrabromophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 632-79-1 Formula molecolare: C8Br4O3 Molecular Weight (g/mol): 463.701 Numero MDL: MFCD00005919 InChI Key: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Numero MDL | MFCD00005919 |
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PubChem CID | 12443 |
Formula molecolare | C8Br4O3 |
CAS | 632-79-1 |
Molecular Weight (g/mol) | 463.701 |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
IUPAC Name | 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione |
InChI Key | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
Vinyl iodide, tech. 85%, Thermo Scientific Chemicals
CAS: 593-66-8 Formula molecolare: C2H3I Molecular Weight (g/mol): 153.95 Numero MDL: MFCD00039404 InChI Key: GHXZPUGJZVBLGC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: iodoethene SMILES: IC=C
Sinonimo | vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech |
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Numero MDL | MFCD00039404 |
PubChem CID | 68976 |
Formula molecolare | C2H3I |
CAS | 593-66-8 |
Molecular Weight (g/mol) | 153.95 |
ChEBI | CHEBI:51315 |
SMILES | IC=C |
IUPAC Name | iodoethene |
InChI Key | GHXZPUGJZVBLGC-UHFFFAOYSA-N |
3-Bromo-3-buten-1-ol, 97+%, Thermo Scientific Chemicals
CAS: 76334-36-6 Formula molecolare: C4H7BrO Molecular Weight (g/mol): 151 Numero MDL: MFCD00154041 InChI Key: RTKMFQOHBDVEBC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br
Sinonimo | 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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Numero MDL | MFCD00154041 |
PubChem CID | 533975 |
Formula molecolare | C4H7BrO |
CAS | 76334-36-6 |
Molecular Weight (g/mol) | 151 |
SMILES | C=C(CCO)Br |
IUPAC Name | 3-bromobut-3-en-1-ol |
InChI Key | RTKMFQOHBDVEBC-UHFFFAOYSA-N |
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