Vinylhalogenide
Gefilterte Suchergebnisse
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-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 |
3-Fluorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 652-39-1 Summenformel: C8H3FO3 Molekulargewicht (g/mol): 166.11 MDL-Nummer: MFCD00039696 InChI-Schlüssel: 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-Name: 4-Fluor-2-benzofuran-1,3-dion SMILES: FC1=CC=CC2=C1C(=O)OC2=O
| InChI-Schlüssel | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-2-benzofuran-1,3-dion |
| PubChem CID | 69551 |
| CAS | 652-39-1 |
| MDL-Nummer | MFCD00039696 |
| Molekulargewicht (g/mol) | 166.11 |
| SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
| 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 |
| Summenformel | C8H3FO3 |
trans-3-Chloracrylsäure, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Summenformel: C3H3ClO2 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
| InChI-Schlüssel | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
|---|---|
| IUPAC-Name | (E)-3-Chloroprop-2-Enosäure |
| PubChem CID | 638124 |
| CAS | 2345-61-1 |
| MDL-Nummer | MFCD00064237 |
| 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 |
cis-3-Chloracrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 1609-93-4 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00004368 InChI-Schlüssel: 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-Name: (Z)-3-Chlorprop-2-ensäure SMILES: OC(=O)\C=C/Cl
| InChI-Schlüssel | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
|---|---|
| IUPAC-Name | (Z)-3-Chlorprop-2-ensäure |
| PubChem CID | 643794 |
| CAS | 1609-93-4 |
| ChEBI | CHEBI:27397 |
| MDL-Nummer | MFCD00004368 |
| Molekulargewicht (g/mol) | 106.51 |
| SMILES | OC(=O)\C=C/Cl |
| 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 |
| Summenformel | C3H3ClO2 |
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 |
3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 80194-68-9 Summenformel: C7H3ClF3NO2 Molekulargewicht (g/mol): 225.551 MDL-Nummer: MFCD00277482 InChI-Schlüssel: 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-Name: 3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
| InChI-Schlüssel | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-5-(Trifluormethyl)pyridin-2-Carbonsäure |
| PubChem CID | 2821908 |
| CAS | 80194-68-9 |
| MDL-Nummer | MFCD00277482 |
| Molekulargewicht (g/mol) | 225.551 |
| SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
| 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 |
| Summenformel | C7H3ClF3NO2 |
Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 128073-16-5 Summenformel: C9H7ClF3NO2 Molekulargewicht (g/mol): 253.605 MDL-Nummer: MFCD06656414 InChI-Schlüssel: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC-Name: Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
| InChI-Schlüssel | COMQYNZHBCNPNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-3-Chlor-5-(Trifluormethyl)pyridin-2-Carboxylat |
| PubChem CID | 22013558 |
| CAS | 128073-16-5 |
| MDL-Nummer | MFCD06656414 |
| Molekulargewicht (g/mol) | 253.605 |
| SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
| Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
| Summenformel | C9H7ClF3NO2 |
4-Brom-1-Methyl-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™
CAS: 84547-86-4 Summenformel: C5H5BrN2O2 Molekulargewicht (g/mol): 205.011 InChI-Schlüssel: 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-Name: 4-Brom-1-methylpyrazol-3-carbonsäure SMILES: CN1C=C(C(=N1)C(=O)O)Br
| InChI-Schlüssel | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-methylpyrazol-3-carbonsäure |
| PubChem CID | 536013 |
| CAS | 84547-86-4 |
| Molekulargewicht (g/mol) | 205.011 |
| SMILES | CN1C=C(C(=N1)C(=O)O)Br |
| 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 # |
| Summenformel | C5H5BrN2O2 |
5-Chlor-1-Methyl-3-(Trifluormethyl)-1H-Pyrazol-4-Carboxylsäure, Thermo Scientific™
CAS: 128455-63-0 Summenformel: C6H4ClF3N2O2 Molekulargewicht (g/mol): 228.555 MDL-Nummer: MFCD00215443 InChI-Schlüssel: 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-Name: 5-Chlor-1-methyl-3-(trifluormethyl)pyrazol-4-carbonsäure SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
| InChI-Schlüssel | IKGVBNQPAJOSFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-1-methyl-3-(trifluormethyl)pyrazol-4-carbonsäure |
| PubChem CID | 2773806 |
| CAS | 128455-63-0 |
| MDL-Nummer | MFCD00215443 |
| Molekulargewicht (g/mol) | 228.555 |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl |
| 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 |
| Summenformel | C6H4ClF3N2O2 |
Methyle3-bromothiophene-2-carboxylat, 97 %, Thermo Scientific™
CAS: 26137-08-6 Summenformel: C6H5BrO2S Molekulargewicht (g/mol): 221.068 MDL-Nummer: MFCD00173839 InChI-Schlüssel: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC-Name: Methyl-3-Bromthiophen-2-Carboxylat SMILES: COC(=O)C1=C(C=CS1)Br
| InChI-Schlüssel | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-Bromthiophen-2-Carboxylat |
| PubChem CID | 2740074 |
| CAS | 26137-08-6 |
| MDL-Nummer | MFCD00173839 |
| Molekulargewicht (g/mol) | 221.068 |
| SMILES | COC(=O)C1=C(C=CS1)Br |
| Synonym | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
| Summenformel | C6H5BrO2S |
Methyle3-Chlor-4-Methylthiophen-2-Carboxylat, 97 %, Thermo Scientific™
CAS: 175137-11-8 Summenformel: C7H7ClO2S Molekulargewicht (g/mol): 190.641 MDL-Nummer: MFCD00052072 InChI-Schlüssel: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC-Name: Methyl-3-chlor-4-methylthiophen-2-carboxylat SMILES: CC1=CSC(=C1Cl)C(=O)OC
| InChI-Schlüssel | BUFSIDWTJVUAER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-chlor-4-methylthiophen-2-carboxylat |
| PubChem CID | 2777567 |
| CAS | 175137-11-8 |
| MDL-Nummer | MFCD00052072 |
| Molekulargewicht (g/mol) | 190.641 |
| SMILES | CC1=CSC(=C1Cl)C(=O)OC |
| Synonym | methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester |
| Summenformel | C7H7ClO2S |
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 |
Perfluor(4-Methyl-2-Penten), [(E):(Z) 9:1], 90+ %, endl. 5-10 % Perfluor(2-Methyl-2-Penten), Thermo Scientific Chemicals
CAS: 2070-70-4 Summenformel: C6F12 Molekulargewicht (g/mol): 300.05 MDL-Nummer: MFCD00153253 InChI-Schlüssel: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11012007 |
| CAS | 2070-70-4 |
| MDL-Nummer | MFCD00153253 |
| Molekulargewicht (g/mol) | 300.05 |
| SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
| Synonym | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
| Summenformel | C6F12 |
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 |