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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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Kvantitet 
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Fysisk form 
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Kvalitet

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1 – 15 av 48 Resultat
1

2-bromopropen, 99 %, stabiliserat

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
2

2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals

CAS: 1514-82-5 Molekylformel: C3H2BrF3 Molekylvikt (g/mol): 174.95 MDL-nummer: MFCD00077469 InChI-nyckel: 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-namn: 2-brom-3,3,3-trifluorprop-1-en LEDER: FC(F)(F)C(Br)=C

Molekylformel C3H2BrF3
PubChem CID 272696
MDL-nummer MFCD00077469
IUPAC-namn 2-brom-3,3,3-trifluorprop-1-en
CAS 1514-82-5
InChI-nyckel QKBKGNDTLQFSEU-UHFFFAOYSA-N
LEDER FC(F)(F)C(Br)=C
Molekylvikt (g/mol) 174.95
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
3

3-fluoroftalsyreanhydrid, 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
4

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
5

Tetrabromoftal anhydrid, 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
6

Vinyljodid, teknik. 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
7

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
8

trans-3-klorolakrylsyra, 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
9

Perfluor (2-metyl-2-penten), 97 %

CAS: 1584-03-8 Molekylformel: C6F12 Molekylvikt (g/mol): 300.047 MDL-nummer: MFCD00015724 InChI-nyckel: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: 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-namn: 1,1,1,3,4,4,5,5,5-nonafluor-2-(trifluormetyl)pent-2-en LEDER: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

Molekylformel C6F12
PubChem CID 74105
MDL-nummer MFCD00015724
IUPAC-namn 1,1,1,3,4,4,5,5,5-nonafluor-2-(trifluormetyl)pent-2-en
CAS 1584-03-8
InChI-nyckel FAEGGADNHFKDQX-UHFFFAOYSA-N
LEDER C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 300.047
Synonym 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
10

4-Bromo-1,1,2-trifluor-1-buten, 98 %

CAS: 10493-44-4 Molekylformel: C4H4BrF3 Molekylvikt (g/mol): 188.975 MDL-nummer: MFCD00039274 InChI-nyckel: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 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-namn: 4-brom-1,1,2-trifluorbut-1-en LEDER: C(CBr)C(=C(F)F)F

Molekylformel C4H4BrF3
PubChem CID 66333
MDL-nummer MFCD00039274
IUPAC-namn 4-brom-1,1,2-trifluorbut-1-en
CAS 10493-44-4
InChI-nyckel GQCQMFYIFUDARF-UHFFFAOYSA-N
LEDER C(CBr)C(=C(F)F)F
Molekylvikt (g/mol) 188.975
Synonym 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
11

2-Bromopropen, 99%, stick.

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
12

2-Brom-2-buten, 98 %, blandning av cis och 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 #
13

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
14

2-Bromo-1-buten, 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
15

3-Klorotalanhydrid, 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