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Vinyl halides

Organic compounds that contain vinyl functional groups and a halogen atom; vinyl functional groups are defined as a carbon - carbon double bond. Halogens include bromine, chlorine, fluorine, and iodine.
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Quantità 
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Percent Purity 
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Forma fisica 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Grado

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1 – 15 di 47 risultati
1

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
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

Vinyl iodide, tech. 85%

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
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

2-Bromopropene, 99%, stabilized

CAS: 557-93-7 Formula molecolare: C3H5Br Molecular Weight (g/mol): 120.98 Numero MDL: MFCD00000140 InChI Key: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinonimo: 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-bromoprop-1-ene SMILES: CC(=C)Br

Sinonimo 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
Numero MDL MFCD00000140
PubChem CID 11202
Formula molecolare C3H5Br
CAS 557-93-7
Molecular Weight (g/mol) 120.98
SMILES CC(=C)Br
IUPAC Name 2-bromoprop-1-ene
InChI Key PHMRPWPDDRGGGF-UHFFFAOYSA-N
4

3-Fluorophthalic anhydride, 98%

CAS: 652-39-1 Formula molecolare: C8H3FO3 Molecular Weight (g/mol): 166.11 Numero MDL: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Sinonimo: 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 Name: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O

Sinonimo 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
Numero MDL MFCD00039696
PubChem CID 69551
Formula molecolare C8H3FO3
CAS 652-39-1
Molecular Weight (g/mol) 166.11
SMILES FC1=CC=CC2=C1C(=O)OC2=O
IUPAC Name 4-fluoro-2-benzofuran-1,3-dione
InChI Key WWJAZKZLSDRAIV-UHFFFAOYSA-N
5

5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 27006-82-2 Formula molecolare: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 Numero MDL: MFCD00232043 InChI Key: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid SMILES: CC1=NN(C(=C1C(=O)O)Cl)C

Numero MDL MFCD00232043
PubChem CID 2779652
Formula molecolare C6H7ClN2O2
CAS 27006-82-2
Molecular Weight (g/mol) 174.584
SMILES CC1=NN(C(=C1C(=O)O)Cl)C
IUPAC Name 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid
InChI Key RRWQERXMLIEDKJ-UHFFFAOYSA-N
6

3-Chlorophthalic anhydride, 95+%

CAS: 117-21-5 Formula molecolare: C8H3ClO3 Molecular Weight (g/mol): 182.56 Numero MDL: MFCD00023107 InChI Key: UERPUZBSSSAZJE-UHFFFAOYSA-N Sinonimo: 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-chloro-2-benzofuran-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O

Sinonimo 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
Numero MDL MFCD00023107
PubChem CID 67014
Formula molecolare C8H3ClO3
CAS 117-21-5
Molecular Weight (g/mol) 182.56
SMILES ClC1=CC=CC2=C1C(=O)OC2=O
IUPAC Name 4-chloro-2-benzofuran-1,3-dione
InChI Key UERPUZBSSSAZJE-UHFFFAOYSA-N
7

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

CAS: 80194-68-9 Formula molecolare: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 Numero MDL: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Sinonimo: 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 Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

Sinonimo 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
Numero MDL MFCD00277482
PubChem CID 2821908
Formula molecolare C7H3ClF3NO2
CAS 80194-68-9
Molecular Weight (g/mol) 225.551
SMILES C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
IUPAC Name 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key HXRMCZBDTDCCOP-UHFFFAOYSA-N
8

2-Bromoindene, 98%

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
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
9

Tetrachlorophthalic anhydride, 98%

CAS: 117-08-8 Formula molecolare: C8Cl4O3 Molecular Weight (g/mol): 285.885 Numero MDL: MFCD00005920 InChI Key: AUHHYELHRWCWEZ-UHFFFAOYSA-N Sinonimo: 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-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

Sinonimo 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
Numero MDL MFCD00005920
PubChem CID 8326
Formula molecolare C8Cl4O3
CAS 117-08-8
Molecular Weight (g/mol) 285.885
ChEBI CHEBI:59097
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
IUPAC Name 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione
InChI Key AUHHYELHRWCWEZ-UHFFFAOYSA-N
10

2-Bromo-1-butene, 97%

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
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
11

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

CAS: 13294-71-8 Formula molecolare: C4H7Br Molecular Weight (g/mol): 135.00 Numero MDL: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Sinonimo: 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-bromobut-2-ene SMILES: C\C=C(/C)Br

Sinonimo 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 #
Numero MDL MFCD00000141
PubChem CID 5364387
Formula molecolare C4H7Br
CAS 13294-71-8
Molecular Weight (g/mol) 135.00
SMILES C\C=C(/C)Br
IUPAC Name (E)-2-bromobut-2-ene
InChI Key UILZQFGKPHAAOU-ONEGZZNKSA-N
12

3-Bromo-3-buten-1-ol, 97+%

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
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
13

Bromomaleic anhydride, 97%

CAS: 5926-51-2 Formula molecolare: C4HBrO3 Molecular Weight (g/mol): 176.95 Numero MDL: MFCD00005519 InChI Key: YPRMWCKXOZFJGF-UHFFFAOYSA-N Sinonimo: 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-bromofuran-2,5-dione SMILES: BrC1=CC(=O)OC1=O

Sinonimo 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 #
Numero MDL MFCD00005519
PubChem CID 80027
Formula molecolare C4HBrO3
CAS 5926-51-2
Molecular Weight (g/mol) 176.95
SMILES BrC1=CC(=O)OC1=O
IUPAC Name 3-bromofuran-2,5-dione
InChI Key YPRMWCKXOZFJGF-UHFFFAOYSA-N
14

2,3-Dibromopropene, 80%, tech., stabilized

CAS: 513-31-5 Formula molecolare: C3H4Br2 Molecular Weight (g/mol): 199.87 Numero MDL: MFCD00000211 InChI Key: YMFWYDYJHRGGPF-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00000211
PubChem CID 10552
Formula molecolare C3H4Br2
CAS 513-31-5
Molecular Weight (g/mol) 199.87
SMILES BrCC(Br)=C
IUPAC Name 2,3-dibromoprop-1-ene
InChI Key YMFWYDYJHRGGPF-UHFFFAOYSA-N
15

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

CAS: 436-72-6 Formula molecolare: C8H5FN2O Molecular Weight (g/mol): 164.14 Numero MDL: MFCD00173674 InChI Key: UXEZULVIMJVIFB-UHFFFAOYSA-N Sinonimo: 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 SMILES: FC1=C2C(NC=NC2=O)=CC=C1

Sinonimo 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
Numero MDL MFCD00173674
PubChem CID 2737331
Formula molecolare C8H5FN2O
CAS 436-72-6
Molecular Weight (g/mol) 164.14
SMILES FC1=C2C(NC=NC2=O)=CC=C1
InChI Key UXEZULVIMJVIFB-UHFFFAOYSA-N