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Vinylhalogenide

Organische Verbindungen, die funktionelle Vinylgruppen und ein Halogenatom enthalten; funktionelle Vinylgruppen sind als Kohlenstoff-Kohlenstoff-Doppelbindung definiert. Zu Halogenen gehören Brom, Chlor, Fluor und Jod.
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1 – 15 von 15 Ergebnisse
1

3-Chlorphthalanhydrid, +95 %, Thermo Scientific Chemicals

CAS: 117-21-5 Summenformel: C8H3ClO3 Molekulargewicht (g/mol): 182.56 MDL-Nummer: MFCD00023107 InChI-Schlüssel: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Chlor-2-Benzofuran-1,3-Dion SMILES: ClC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel UERPUZBSSSAZJE-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-Benzofuran-1,3-Dion
PubChem CID 67014
CAS 117-21-5
MDL-Nummer MFCD00023107
Molekulargewicht (g/mol) 182.56
SMILES ClC1=CC=CC2=C1C(=O)OC2=O
Synonym 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
Summenformel C8H3ClO3
2

3-Brom-3-Buten-1-ol, 97+ %, Thermo Scientific Chemicals

CAS: 76334-36-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00154041 InChI-Schlüssel: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 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-Brombut-3-en-1-ol SMILES: C=C(CCO)Br

InChI-Schlüssel RTKMFQOHBDVEBC-UHFFFAOYSA-N
IUPAC-Name 3-Brombut-3-en-1-ol
PubChem CID 533975
CAS 76334-36-6
MDL-Nummer MFCD00154041
Molekulargewicht (g/mol) 151
SMILES C=C(CCO)Br
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
Summenformel C4H7BrO
3

2-Brompropen, 99 %, Thermo Scientific Chemicals

CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br

InChI-Schlüssel PHMRPWPDDRGGGF-UHFFFAOYSA-N
IUPAC-Name 2-Bromprop-1-en
PubChem CID 11202
CAS 557-93-7
MDL-Nummer MFCD00000140
Molekulargewicht (g/mol) 120.98
SMILES CC(=C)Br
Synonym 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
Summenformel C3H5Br
4

2,3-Dibrompropen, 80 %, Thermo Scientific Chemicals

CAS: 513-31-5 Summenformel: C3H4Br2 Molekulargewicht (g/mol): 199.87 MDL-Nummer: MFCD00000211 InChI-Schlüssel: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

InChI-Schlüssel YMFWYDYJHRGGPF-UHFFFAOYSA-N
IUPAC-Name 2,3-dibromoprop-1-ene
PubChem CID 10552
CAS 513-31-5
MDL-Nummer MFCD00000211
Molekulargewicht (g/mol) 199.87
SMILES BrCC(Br)=C
Synonym 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
Summenformel C3H4Br2
5

Brommaleinanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 5926-51-2 Summenformel: C4HBrO3 Molekulargewicht (g/mol): 176.95 MDL-Nummer: MFCD00005519 InChI-Schlüssel: YPRMWCKXOZFJGF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Bromfuran-2,5-dion SMILES: BrC1=CC(=O)OC1=O

InChI-Schlüssel YPRMWCKXOZFJGF-UHFFFAOYSA-N
IUPAC-Name 3-Bromfuran-2,5-dion
PubChem CID 80027
CAS 5926-51-2
MDL-Nummer MFCD00005519
Molekulargewicht (g/mol) 176.95
SMILES BrC1=CC(=O)OC1=O
Synonym 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 #
Summenformel C4HBrO3
6

2,3-Dichlormaleinanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 1122-17-4 Summenformel: C4Cl2O3 Molekulargewicht (g/mol): 166.95 InChI-Schlüssel: AGULWIQIYWWFBJ-UHFFFAOYSA-N Synonym: 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-dion SMILES: C1(=C(C(=O)OC1=O)Cl)Cl

InChI-Schlüssel AGULWIQIYWWFBJ-UHFFFAOYSA-N
IUPAC-Name 3,4-Dichlorofuran-2,5-dion
PubChem CID 70728
CAS 1122-17-4
Molekulargewicht (g/mol) 166.95
SMILES C1(=C(C(=O)OC1=O)Cl)Cl
Synonym 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
Summenformel C4Cl2O3
7

2-Brom-3,3,3-Trifluor-1-Propen, 97 %, Thermo Scientific Chemicals

CAS: 1514-82-5 Summenformel: C3H2BrF3 Molekulargewicht (g/mol): 174.95 MDL-Nummer: MFCD00077469 InChI-Schlüssel: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 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-Brom-3,3,3-trifluoroprop-1-en SMILES: FC(F)(F)C(Br)=C

InChI-Schlüssel QKBKGNDTLQFSEU-UHFFFAOYSA-N
IUPAC-Name 2-Brom-3,3,3-trifluoroprop-1-en
PubChem CID 272696
CAS 1514-82-5
MDL-Nummer MFCD00077469
Molekulargewicht (g/mol) 174.95
SMILES FC(F)(F)C(Br)=C
Synonym 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
Summenformel C3H2BrF3
8

Trans-3-Chloracrylsäure, 99 %, Thermo Scientific Chemicals

CAS: 2345-61-1 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00064237 InChI-Schlüssel: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: 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-Enosäure SMILES: C(=CCl)C(=O)O

InChI-Schlüssel MHMUCYJKZUZMNJ-OWOJBTEDSA-N
IUPAC-Name (E)-3-Chloroprop-2-Enosäure
PubChem CID 638124
CAS 2345-61-1
MDL-Nummer MFCD00064237
Molekulargewicht (g/mol) 106.51
SMILES C(=CCl)C(=O)O
Synonym 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
Summenformel C3H3ClO2
9

2-Brom-2-Buten, 98 %, Mischung aus cis und trans, Thermo Scientific Chemicals

CAS: 13294-71-8 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.00 MDL-Nummer: MFCD00000141 InChI-Schlüssel: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 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 IUPAC-Name: (E)-2-Brombut-2-en SMILES: C\C=C(/C)Br

InChI-Schlüssel UILZQFGKPHAAOU-ONEGZZNKSA-N
IUPAC-Name (E)-2-Brombut-2-en
PubChem CID 5364387
CAS 13294-71-8
MDL-Nummer MFCD00000141
Molekulargewicht (g/mol) 135.00
SMILES C\C=C(/C)Br
Synonym 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 #
Summenformel C4H7Br
13

Vinylbromid, 1-M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 593-60-2 | C2H3Br | 106.95 g/mol

Chemischer Name oder Material Vinyl bromide
InChI-Schlüssel INLLPKCGLOXCIV-UHFFFAOYSA-N
IUPAC-Name bromoethene
Dichte 0.9270g/mL
Verpackung AcroSeal™ Glasflasche
ChEBI CHEBI:51311
Relative Dichte 0.927
Molekulargewicht (g/mol) 106.95
SMILES BrC=C
Namenshinweis 1M solution in THF
Formelmasse 106.95
PubChem CID 11641
CAS 109-99-9
MDL-Nummer MFCD00000183
Strukturformel H2C=CHBr
Flammpunkt −17°C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
Summenformel C2H3Br
14

1,2-Dibromcyclopenten, 97 %, Thermo Scientific Chemicals

CAS: 75415-78-0 Summenformel: C5H6Br2 Molekulargewicht (g/mol): 225.9 InChI-Schlüssel: PNWFXPGGROADNS-UHFFFAOYSA-N Synonym: 1,2-dibromocyclopent-1-ene,dibromocyclopentene,pubchem13714,acmc-20ap6k,1,2-bis bromanyl cyclopentene,1,2-dibromocyclopentene PubChem CID: 4438528 IUPAC-Name: 1,2-Dibromoyclopenten SMILES: C1CC(=C(C1)Br)Br

InChI-Schlüssel PNWFXPGGROADNS-UHFFFAOYSA-N
IUPAC-Name 1,2-Dibromoyclopenten
PubChem CID 4438528
CAS 75415-78-0
Molekulargewicht (g/mol) 225.9
SMILES C1CC(=C(C1)Br)Br
Synonym 1,2-dibromocyclopent-1-ene,dibromocyclopentene,pubchem13714,acmc-20ap6k,1,2-bis bromanyl cyclopentene,1,2-dibromocyclopentene
Summenformel C5H6Br2
15

Tetrachlorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 117-08-8 Summenformel: C8Cl4O3 Molekulargewicht (g/mol): 285.89 MDL-Nummer: MFCD00005920 InChI-Schlüssel: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,5,6,7-Tetrachlor-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

InChI-Schlüssel AUHHYELHRWCWEZ-UHFFFAOYSA-N
IUPAC-Name 4,5,6,7-Tetrachlor-2-benzofuran-1,3-dione
PubChem CID 8326
CAS 117-08-8
ChEBI CHEBI:59097
MDL-Nummer MFCD00005920
Molekulargewicht (g/mol) 285.89
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Synonym 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
Summenformel C8Cl4O3