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Vinylhalider

Organiska föreningar som innehåller funktionella vinylgrupper och en halogenatom; funktionella vinylgrupper definieras som en kol-kol dubbelbindning. Halogener inkluderar brom, klor, fluor och jod.

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1 – 15 av 47 Resultat
1

Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene)

CAS: 2070-70-4 Molekylformel: C6F12 Molekylvikt (g/mol): 300.05 MDL-nummer: MFCD00153253 InChI-nyckel: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 LEDER: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F

Molekylformel C6F12
PubChem CID 11012007
MDL-nummer MFCD00153253
CAS 2070-70-4
InChI-nyckel SAPOZTRFWJZUFT-UHFFFAOYSA-N
LEDER FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 300.05
Synonym 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene
2

2-Bromo-1-butene, 97%

CAS: 23074-36-4 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.004 MDL-nummer: MFCD00039178 InChI-nyckel: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC-namn: 2-bromobut-1-en LEDER: CCC(=C)Br

Molekylformel C4H7Br
PubChem CID 89990
MDL-nummer MFCD00039178
IUPAC-namn 2-bromobut-1-en
CAS 23074-36-4
InChI-nyckel HQMXRIGBXOFKIU-UHFFFAOYSA-N
LEDER CCC(=C)Br
Molekylvikt (g/mol) 135.004
3

Vinyl iodide, tech. 85%

CAS: 593-66-8 Molekylformel: C2H3I Molekylvikt (g/mol): 153.95 MDL-nummer: MFCD00039404 InChI-nyckel: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: 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-namn: jodeten LEDER: IC=C

Molekylformel C2H3I
PubChem CID 68976
MDL-nummer MFCD00039404
IUPAC-namn jodeten
CAS 593-66-8
InChI-nyckel GHXZPUGJZVBLGC-UHFFFAOYSA-N
LEDER IC=C
ChEBI CHEBI:51315
Molekylvikt (g/mol) 153.95
Synonym vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech
4

4-brom-1-metyl-1H-pyrazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 84547-86-4 Molekylformel: C5H5BrN2O2 Molekylvikt (g/mol): 205.011 InChI-nyckel: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC-namn: 4-brom-l-metylpyrazol-3-karboxylsyra LEDER: CN1C=C(C(=N1)C(=O)O)Br

Molekylformel C5H5BrN2O2
PubChem CID 536013
IUPAC-namn 4-brom-l-metylpyrazol-3-karboxylsyra
CAS 84547-86-4
InChI-nyckel LEEPGDCCHVRYHK-UHFFFAOYSA-N
LEDER CN1C=C(C(=N1)C(=O)O)Br
Molekylvikt (g/mol) 205.011
Synonym 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid #
5

2-brominden, 98 %, Thermo Scientific Chemicals

CAS: 10485-09-3 Molekylformel: C9H7Br Molekylvikt (g/mol): 195.059 MDL-nummer: MFCD06797863 InChI-nyckel: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 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-namn: 2-brom-lH-inden LEDER: C1C2=CC=CC=C2C=C1Br

Molekylformel C9H7Br
PubChem CID 575586
MDL-nummer MFCD06797863
IUPAC-namn 2-brom-lH-inden
CAS 10485-09-3
InChI-nyckel CCUYEVNCRQDQRF-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2C=C1Br
Molekylvikt (g/mol) 195.059
Synonym 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
6

Tetrabromophthalic anhydride, 98%

CAS: 632-79-1 Molekylformel: C8Br4O3 Molekylvikt (g/mol): 463.701 MDL-nummer: MFCD00005919 InChI-nyckel: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC-namn: 4,5,6,7-tetrabrom-2-bensofuran-1,3-dion LEDER: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Molekylformel C8Br4O3
PubChem CID 12443
MDL-nummer MFCD00005919
IUPAC-namn 4,5,6,7-tetrabrom-2-bensofuran-1,3-dion
CAS 632-79-1
InChI-nyckel QHWKHLYUUZGSCW-UHFFFAOYSA-N
LEDER C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Molekylvikt (g/mol) 463.701
7
Kampanjer är tillgängliga

Brommaleinsyraanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 5926-51-2 Molekylformel: C4HBrO3 Molekylvikt (g/mol): 176.95 MDL-nummer: MFCD00005519 InChI-nyckel: 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-namn: 3-bromofuran-2,5-dion LEDER: BrC1=CC(=O)OC1=O

Molekylformel C4HBrO3
PubChem CID 80027
MDL-nummer MFCD00005519
IUPAC-namn 3-bromofuran-2,5-dion
CAS 5926-51-2
InChI-nyckel YPRMWCKXOZFJGF-UHFFFAOYSA-N
LEDER BrC1=CC(=O)OC1=O
Molekylvikt (g/mol) 176.95
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 #
8

3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 80194-68-9 Molekylformel: C7H3ClF3NO2 Molekylvikt (g/mol): 225.551 MDL-nummer: MFCD00277482 InChI-nyckel: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-klor-5-(trifluormetyl)pyridin-2-karboxylsyra LEDER: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

Molekylformel C7H3ClF3NO2
PubChem CID 2821908
MDL-nummer MFCD00277482
IUPAC-namn 3-klor-5-(trifluormetyl)pyridin-2-karboxylsyra
CAS 80194-68-9
InChI-nyckel HXRMCZBDTDCCOP-UHFFFAOYSA-N
LEDER C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Molekylvikt (g/mol) 225.551
Synonym 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
9

trans-3-Chloroacrylic acid, 99%

CAS: 2345-61-1 Molekylformel: C3H3ClO2 MDL-nummer: MFCD00064237 InChI-nyckel: 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-namn: (E)-3-klorprop-2-ensyra

Molekylformel C3H3ClO2
PubChem CID 638124
MDL-nummer MFCD00064237
IUPAC-namn (E)-3-klorprop-2-ensyra
CAS 2345-61-1
InChI-nyckel 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
10

cis-3-klorakrylsyra, 98+%, Thermo Scientific Chemicals

CAS: 1609-93-4 Molekylformel: C3H3ClO2 Molekylvikt (g/mol): 106.51 MDL-nummer: MFCD00004368 InChI-nyckel: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: 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-namn: (Z)-3-klorprop-2-ensyra LEDER: OC(=O)\C=C/Cl

Molekylformel C3H3ClO2
PubChem CID 643794
MDL-nummer MFCD00004368
IUPAC-namn (Z)-3-klorprop-2-ensyra
CAS 1609-93-4
InChI-nyckel MHMUCYJKZUZMNJ-UPHRSURJSA-N
LEDER OC(=O)\C=C/Cl
ChEBI CHEBI:27397
Molekylvikt (g/mol) 106.51
Synonym 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
11

Tetrachlorophthalic anhydride, 98%

CAS: 117-08-8 Molekylformel: C8Cl4O3 Molekylvikt (g/mol): 285.885 MDL-nummer: MFCD00005920 InChI-nyckel: 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-namn: 4,5,6,7-tetraklor-2-bensofuran-1,3-dion LEDER: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Molekylformel C8Cl4O3
PubChem CID 8326
MDL-nummer MFCD00005920
IUPAC-namn 4,5,6,7-tetraklor-2-bensofuran-1,3-dion
CAS 117-08-8
InChI-nyckel AUHHYELHRWCWEZ-UHFFFAOYSA-N
LEDER C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
ChEBI CHEBI:59097
Molekylvikt (g/mol) 285.885
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
12

2-Bromo-2-butene, cis + trans, 98%, stab.

CAS: 13294-71-8 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00000141 InChI-nyckel: 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-namn: (E)-2-bromobut-2-en LEDER: C\C=C(/C)Br

Molekylformel C4H7Br
PubChem CID 5364387
MDL-nummer MFCD00000141
IUPAC-namn (E)-2-bromobut-2-en
CAS 13294-71-8
InChI-nyckel UILZQFGKPHAAOU-ONEGZZNKSA-N
LEDER C\C=C(/C)Br
Molekylvikt (g/mol) 135.00
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 #
13

3-Fluorophthalic anhydride, 98%

CAS: 652-39-1 Molekylformel: C8H3FO3 Molekylvikt (g/mol): 166.11 MDL-nummer: MFCD00039696 InChI-nyckel: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-fluor-2-bensofuran-1,3-dion LEDER: FC1=CC=CC2=C1C(=O)OC2=O

Molekylformel C8H3FO3
PubChem CID 69551
MDL-nummer MFCD00039696
IUPAC-namn 4-fluor-2-bensofuran-1,3-dion
CAS 652-39-1
InChI-nyckel WWJAZKZLSDRAIV-UHFFFAOYSA-N
LEDER FC1=CC=CC2=C1C(=O)OC2=O
Molekylvikt (g/mol) 166.11
Synonym 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
14

2,3-dibrompropen, 80 %, teknisk, stabiliserad, Thermo Scientific Chemicals

CAS: 513-31-5 Molekylformel: C3H4Br2 Molekylvikt (g/mol): 199.87 MDL-nummer: MFCD00000211 InChI-nyckel: 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-namn: 2,3-dibromprop-1-en LEDER: BrCC(Br)=C

Molekylformel C3H4Br2
PubChem CID 10552
MDL-nummer MFCD00000211
IUPAC-namn 2,3-dibromprop-1-en
CAS 513-31-5
InChI-nyckel YMFWYDYJHRGGPF-UHFFFAOYSA-N
LEDER BrCC(Br)=C
Molekylvikt (g/mol) 199.87
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
15

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

CAS: 1122-17-4 Molekylformel: C4Cl2O3 Molekylvikt (g/mol): 166.95 InChI-nyckel: 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-namn: 3,4-diklorfuran-2,5-dion LEDER: C1(=C(C(=O)OC1=O)Cl)Cl

Molekylformel C4Cl2O3
PubChem CID 70728
IUPAC-namn 3,4-diklorfuran-2,5-dion
CAS 1122-17-4
InChI-nyckel AGULWIQIYWWFBJ-UHFFFAOYSA-N
LEDER C1(=C(C(=O)OC1=O)Cl)Cl
Molekylvikt (g/mol) 166.95
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