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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

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
2

2-Bromopropene, 99%, stab.

CAS: 557-93-7 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.977 MDL-nummer: MFCD00000140 InChI-nyckel: 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-namn: 2-bromprop-1-en LEDER: CC(=C)Br

Molekylformel C3H5Br
PubChem CID 11202
MDL-nummer MFCD00000140
IUPAC-namn 2-bromprop-1-en
CAS 557-93-7
InChI-nyckel PHMRPWPDDRGGGF-UHFFFAOYSA-N
LEDER CC(=C)Br
Molekylvikt (g/mol) 120.977
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
3

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 #
4

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
5

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
6

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
7

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
8

5-klor-1,3-dimetyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 27006-82-2 Molekylformel: C6H7ClN2O2 Molekylvikt (g/mol): 174.584 MDL-nummer: MFCD00232043 InChI-nyckel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-namn: 5-klor-1,3-dimetylpyrazol-4-karboxylsyra LEDER: CC1=NN(C(=C1C(=O)O)Cl)C

Molekylformel C6H7ClN2O2
PubChem CID 2779652
MDL-nummer MFCD00232043
IUPAC-namn 5-klor-1,3-dimetylpyrazol-4-karboxylsyra
CAS 27006-82-2
InChI-nyckel RRWQERXMLIEDKJ-UHFFFAOYSA-N
LEDER CC1=NN(C(=C1C(=O)O)Cl)C
Molekylvikt (g/mol) 174.584
9

2-Bromo-2-butene, 98%, mixture of cis and trans

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 #
10

5-fluorokinazolin-4-ol, 97 %, Thermo Scientific™

CAS: 436-72-6 Molekylformel: C8H5FN2O Molekylvikt (g/mol): 164.14 MDL-nummer: MFCD00173674 InChI-nyckel: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 LEDER: FC1=C2C(NC=NC2=O)=CC=C1

Molekylformel C8H5FN2O
PubChem CID 2737331
MDL-nummer MFCD00173674
CAS 436-72-6
InChI-nyckel UXEZULVIMJVIFB-UHFFFAOYSA-N
LEDER FC1=C2C(NC=NC2=O)=CC=C1
Molekylvikt (g/mol) 164.14
Synonym 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3
11

2-Bromopropene, 99%, stabilized

CAS: 557-93-7 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000140 InChI-nyckel: 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-namn: 2-bromprop-1-en LEDER: CC(=C)Br

Molekylformel C3H5Br
PubChem CID 11202
MDL-nummer MFCD00000140
IUPAC-namn 2-bromprop-1-en
CAS 557-93-7
InChI-nyckel PHMRPWPDDRGGGF-UHFFFAOYSA-N
LEDER CC(=C)Br
Molekylvikt (g/mol) 120.98
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
12

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
13

3-brom-3-buten-1-ol, 97+%, Thermo Scientific Chemicals

CAS: 76334-36-6 Molekylformel: C4H7BrO Molekylvikt (g/mol): 151 MDL-nummer: MFCD00154041 InChI-nyckel: 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-namn: 3-bromobut-3-en-1-ol LEDER: C=C(CCO)Br

Molekylformel C4H7BrO
PubChem CID 533975
MDL-nummer MFCD00154041
IUPAC-namn 3-bromobut-3-en-1-ol
CAS 76334-36-6
InChI-nyckel RTKMFQOHBDVEBC-UHFFFAOYSA-N
LEDER C=C(CCO)Br
Molekylvikt (g/mol) 151
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
14

3-Chlorophthalic anhydride, 95+%

CAS: 117-21-5 Molekylformel: C8H3ClO3 Molekylvikt (g/mol): 182.56 MDL-nummer: MFCD00023107 InChI-nyckel: 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-namn: 4-klor-2-bensofuran-1,3-dion LEDER: ClC1=CC=CC2=C1C(=O)OC2=O

Molekylformel C8H3ClO3
PubChem CID 67014
MDL-nummer MFCD00023107
IUPAC-namn 4-klor-2-bensofuran-1,3-dion
CAS 117-21-5
InChI-nyckel UERPUZBSSSAZJE-UHFFFAOYSA-N
LEDER ClC1=CC=CC2=C1C(=O)OC2=O
Molekylvikt (g/mol) 182.56
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
15

5-klor-l-metyl-3-(trifluormetyl)-lH-pyrazol-4-karboxylsyra, Thermo Scientific™

CAS: 128455-63-0 Molekylformel: C6H4ClF3N2O2 Molekylvikt (g/mol): 228.555 MDL-nummer: MFCD00215443 InChI-nyckel: IKGVBNQPAJOSFP-UHFFFAOYSA-N Synonym: 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-namn: 5-klor-1-metyl-3-(trifluormetyl)pyrazol-4-karboxylsyra LEDER: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl

Molekylformel C6H4ClF3N2O2
PubChem CID 2773806
MDL-nummer MFCD00215443
IUPAC-namn 5-klor-1-metyl-3-(trifluormetyl)pyrazol-4-karboxylsyra
CAS 128455-63-0
InChI-nyckel IKGVBNQPAJOSFP-UHFFFAOYSA-N
LEDER CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
Molekylvikt (g/mol) 228.555
Synonym 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