Alpha-Halocarbonsäuren und Derivate
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Gefilterte Suchergebnisse
Chloressigsäure, 99+ %, Thermo Scientific Chemicals
CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.5 MDL-Nummer: MFCD00002683 InChI-Schlüssel: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC-Name: 2-Chloressigsäure SMILES: C(C(=O)O)Cl
| InChI-Schlüssel | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chloressigsäure |
| PubChem CID | 300 |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| MDL-Nummer | MFCD00002683 |
| Molekulargewicht (g/mol) | 94.5 |
| SMILES | C(C(=O)O)Cl |
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Summenformel | C2H3ClO2 |
Natriumtrifluoracetat, 98 %, Thermo Scientific Chemicals
CAS: 2923-18-4 Summenformel: C2F3NaO2 Molekulargewicht (g/mol): 136.01 MDL-Nummer: MFCD00013217 InChI-Schlüssel: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt PubChem CID: 517019 SMILES: [Na+].[O-]C(=O)C(F)(F)F
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| InChI-Schlüssel | UYCAUPASBSROMS-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 517019 |
| CAS | 2923-18-4 |
| MDL-Nummer | MFCD00013217 |
| Molekulargewicht (g/mol) | 136.01 |
| SMILES | [Na+].[O-]C(=O)C(F)(F)F |
| Synonym | sodium trifluoroacetate,trifluoroacetic acid sodium salt,acetic acid, trifluoro-, sodium salt,sodium perfluoroacetate,trifluoroacetate sodium,sodium 2,2,2-trifluoroacetate,trifluoroacetic acid sodium,trifluoroacetic acid,sodium salt,acetic acid, 2,2,2-trifluoro-, sodium salt 1:1,trifluoroacetic acid, sodium salt |
| Summenformel | C2F3NaO2 |
Dichloressigsäure, 99+%, Thermo Scientific Chemicals
CAS: 79-43-6 Summenformel: C2H2Cl2O2 Molekulargewicht (g/mol): 128.94 MDL-Nummer: MFCD00004223 InChI-Schlüssel: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC-Name: 2,2--Dichloressigsäure SMILES: C(C(=O)O)(Cl)Cl
| InChI-Schlüssel | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2--Dichloressigsäure |
| PubChem CID | 6597 |
| CAS | 79-43-6 |
| ChEBI | CHEBI:36386 |
| MDL-Nummer | MFCD00004223 |
| Molekulargewicht (g/mol) | 128.94 |
| SMILES | C(C(=O)O)(Cl)Cl |
| Synonym | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
| Summenformel | C2H2Cl2O2 |
Ethylbromoacetat 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 MDL-Nummer: MFCD00000191 InChI-Schlüssel: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonym: ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate PubChem CID: 7748 IUPAC-Name: Ethyl-2-bromacetat SMILES: CCOC(=O)CBr
| InChI-Schlüssel | PQJJJMRNHATNKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-bromacetat |
| PubChem CID | 7748 |
| CAS | 105-36-2 |
| MDL-Nummer | MFCD00000191 |
| SMILES | CCOC(=O)CBr |
| Synonym | ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate |
Bromessigsäure, 99%, Thermo Scientific Chemicals
CAS: 79-08-3 Summenformel: C2H3BrO2 Molekulargewicht (g/mol): 138.95 MDL-Nummer: MFCD00002678 InChI-Schlüssel: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC-Name: 2-Bromessigsäure SMILES: C(C(=O)O)Br
| InChI-Schlüssel | KDPAWGWELVVRCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromessigsäure |
| PubChem CID | 6227 |
| CAS | 79-08-3 |
| MDL-Nummer | MFCD00002678 |
| Molekulargewicht (g/mol) | 138.95 |
| SMILES | C(C(=O)O)Br |
| Synonym | bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo |
| Summenformel | C2H3BrO2 |
Bromoessigsäureanhydrid, 95 %, Thermo Scientific Chemicals
CAS: 13094-51-4 Summenformel: C4H4Br2O3 Molekulargewicht (g/mol): 259.87 MDL-Nummer: MFCD00045041 InChI-Schlüssel: FUKOTTQGWQVMQB-UHFFFAOYSA-N Synonym: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride PubChem CID: 4259817 IUPAC-Name: (2-Bromacetyl)-2-bromacetat SMILES: C(C(=O)OC(=O)CBr)Br
| InChI-Schlüssel | FUKOTTQGWQVMQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Bromacetyl)-2-bromacetat |
| PubChem CID | 4259817 |
| CAS | 13094-51-4 |
| MDL-Nummer | MFCD00045041 |
| Molekulargewicht (g/mol) | 259.87 |
| SMILES | C(C(=O)OC(=O)CBr)Br |
| Synonym | bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride |
| Summenformel | C4H4Br2O3 |
Difluoressigsäure, 98 %, Thermo Scientific Chemicals
CAS: 381-73-7 Summenformel: C2H2F2O2 Molekulargewicht (g/mol): 96.03 MDL-Nummer: MFCD00004220 InChI-Schlüssel: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 IUPAC-Name: 2,2-Difluoressigsäure SMILES: C(C(=O)O)(F)F
| InChI-Schlüssel | PBWZKZYHONABLN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Difluoressigsäure |
| PubChem CID | 9788 |
| CAS | 381-73-7 |
| ChEBI | CHEBI:23716 |
| MDL-Nummer | MFCD00004220 |
| Molekulargewicht (g/mol) | 96.03 |
| SMILES | C(C(=O)O)(F)F |
| Synonym | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
| Summenformel | C2H2F2O2 |
Iodessigsäure, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 305-53-3 Summenformel: C2H2INaO2 Molekulargewicht (g/mol): 207.93 MDL-Nummer: MFCD00002686 InChI-Schlüssel: AGDSCTQQXMDDCV-UHFFFAOYSA-M Synonym: sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 PubChem CID: 5239 IUPAC-Name: Natrium;-2-iodacetat SMILES: C(C(=O)[O-])I.[Na+]
| InChI-Schlüssel | AGDSCTQQXMDDCV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-2-iodacetat |
| PubChem CID | 5239 |
| CAS | 305-53-3 |
| MDL-Nummer | MFCD00002686 |
| Molekulargewicht (g/mol) | 207.93 |
| SMILES | C(C(=O)[O-])I.[Na+] |
| Synonym | sodium iodoacetate,iodoacetic acid sodium salt,acetic acid, iodo-, sodium salt,sodium 2-iodoacetate,sodium monoiodoacetate,iodoacetate, sodium salt,sodium iodacetate,iodoacetic acid, sodium salt,unii-07814f2qri,ccris 9232 |
| Summenformel | C2H2INaO2 |
Ethylchloracetat, 99 %, Thermo Scientific Chemicals
CAS: 105-39-5 MDL-Nummer: MFCD00000932 InChI-Schlüssel: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonym: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 IUPAC-Name: Ethyl-2-chloracetat SMILES: CCOC(=O)CCl
| InChI-Schlüssel | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-chloracetat |
| PubChem CID | 7751 |
| CAS | 105-39-5 |
| MDL-Nummer | MFCD00000932 |
| SMILES | CCOC(=O)CCl |
| Synonym | ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf |
Lithiumtrifluoracetat, 97 %, Thermo Scientific Chemicals
CAS: 2923-17-3 Summenformel: C2F3LiO2 Molekulargewicht (g/mol): 119.96 MDL-Nummer: MFCD00013216,MFCD00149663 InChI-Schlüssel: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonym: lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate PubChem CID: 23661853 IUPAC-Name: Lithium;-2,2,2-trifluoracetat SMILES: [Li+].[O-]C(=O)C(F)(F)F
| InChI-Schlüssel | HSFDLPWPRRSVSM-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Lithium;-2,2,2-trifluoracetat |
| PubChem CID | 23661853 |
| CAS | 2923-17-3 |
| MDL-Nummer | MFCD00013216,MFCD00149663 |
| Molekulargewicht (g/mol) | 119.96 |
| SMILES | [Li+].[O-]C(=O)C(F)(F)F |
| Synonym | lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate |
| Summenformel | C2F3LiO2 |
Zink-Trifluoracetatehydrat, Thermo Scientific Chemicals
CAS: 207801-31-8 Summenformel: C4F6O4Zn Molekulargewicht (g/mol): 291.41 MDL-Nummer: MFCD00061595 InChI-Schlüssel: VCQWRGCXUWPSGY-UHFFFAOYSA-L Synonym: zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate PubChem CID: 57375648 IUPAC-Name: zinc(2+) ditrifluoroacetate SMILES: [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| InChI-Schlüssel | VCQWRGCXUWPSGY-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | zinc(2+) ditrifluoroacetate |
| PubChem CID | 57375648 |
| CAS | 207801-31-8 |
| MDL-Nummer | MFCD00061595 |
| Molekulargewicht (g/mol) | 291.41 |
| SMILES | [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Synonym | zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate |
| Summenformel | C4F6O4Zn |
Ethyl-2-Brom-3-Methylbutyrat, 95%, Thermo Scientific Chemicals
CAS: 609-12-1 Summenformel: C7H13BrO2 Molekulargewicht (g/mol): 209.08 InChI-Schlüssel: WNFUWONOILPKNX-UHFFFAOYSA-N Synonym: ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate PubChem CID: 79068 IUPAC-Name: Ethyl-2-brom-3-methylbutanoat SMILES: CCOC(=O)C(C(C)C)Br
| InChI-Schlüssel | WNFUWONOILPKNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-brom-3-methylbutanoat |
| PubChem CID | 79068 |
| CAS | 609-12-1 |
| Molekulargewicht (g/mol) | 209.08 |
| SMILES | CCOC(=O)C(C(C)C)Br |
| Synonym | ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate |
| Summenformel | C7H13BrO2 |
2-Chlor-2-Ethoxyessigsäureethylester, 90 %, Rest hauptsächlich Ethyldioxyacetat, Thermo Scientific Chemicals
CAS: 34006-60-5 Summenformel: C6H11ClO3 Molekulargewicht (g/mol): 166.60 MDL-Nummer: MFCD00043953 InChI-Schlüssel: WDCHMODANTVRTF-UHFFFAOYNA-N Synonym: 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester PubChem CID: 2724873 IUPAC-Name: Ethyl-2-(1-chlorethoxy)acetat SMILES: CCOC(=O)COC(C)Cl
| InChI-Schlüssel | WDCHMODANTVRTF-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Ethyl-2-(1-chlorethoxy)acetat |
| PubChem CID | 2724873 |
| CAS | 34006-60-5 |
| MDL-Nummer | MFCD00043953 |
| Molekulargewicht (g/mol) | 166.60 |
| SMILES | CCOC(=O)COC(C)Cl |
| Synonym | 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester |
| Summenformel | C6H11ClO3 |
tert-Butylbromacetat, 99 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000188 InChI-Schlüssel: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonym: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 IUPAC-Name: tert-Butyl-2-bromacetat SMILES: CC(C)(C)OC(=O)CBr
| InChI-Schlüssel | BNWCETAHAJSBFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-2-bromacetat |
| PubChem CID | 79177 |
| CAS | 5292-43-3 |
| MDL-Nummer | MFCD00000188 |
| Molekulargewicht (g/mol) | 195.06 |
| SMILES | CC(C)(C)OC(=O)CBr |
| Synonym | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat |
| Summenformel | C6H11BrO2 |
tert-Butylbromacetat, 98%, Thermo Scientific Chemicals
CAS: 5292-43-3 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000188 InChI-Schlüssel: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonym: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 IUPAC-Name: tert-Butyl-2-bromacetat SMILES: CC(C)(C)OC(=O)CBr
| InChI-Schlüssel | BNWCETAHAJSBFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-2-bromacetat |
| PubChem CID | 79177 |
| CAS | 5292-43-3 |
| MDL-Nummer | MFCD00000188 |
| Molekulargewicht (g/mol) | 195.06 |
| SMILES | CC(C)(C)OC(=O)CBr |
| Synonym | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat |
| Summenformel | C6H11BrO2 |