Alpha-Halocarbonsäuren und Derivate
- (3)
- (26)
- (7)
- (1)
- (1)
- (17)
- (1)
- (3)
- (1)
- (37)
- (7)
- (1)
- (5)
- (3)
- (3)
- (6)
- (1)
- (54)
- (9)
- (25)
- (4)
- (8)
- (5)
- (1)
- (1)
- (47)
- (4)
- (25)
- (3)
- (23)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (5)
- (2)
- (3)
- (4)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (8)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (10)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (6)
- (5)
- (2)
- (6)
- (3)
- (5)
- (2)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (9)
- (3)
- (1)
- (3)
- (3)
- (20)
- (6)
- (5)
- (3)
- (4)
- (15)
- (16)
- (108)
- (2)
- (80)
- (3)
- (53)
- (8)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (4)
- (5)
- (9)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (8)
- (5)
- (70)
- (2)
- (3)
- (5)
- (4)
- (4)
- (3)
- (6)
- (1)
- (13)
- (2)
- (2)
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
Ethyltrifluoracetat, 99%, Thermo Scientific Chemicals
CAS: 383-63-1 Summenformel: C4H5F3O2 Molekulargewicht (g/mol): 142.077 MDL-Nummer: MFCD00000419 InChI-Schlüssel: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonym: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid PubChem CID: 9794 IUPAC-Name: Ethyl-2,2,2-trifluoracetat SMILES: CCOC(=O)C(F)(F)F
| InChI-Schlüssel | STSCVKRWJPWALQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2,2,2-trifluoracetat |
| PubChem CID | 9794 |
| CAS | 383-63-1 |
| MDL-Nummer | MFCD00000419 |
| Molekulargewicht (g/mol) | 142.077 |
| SMILES | CCOC(=O)C(F)(F)F |
| Synonym | ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid |
| Summenformel | C4H5F3O2 |
Trifluoressigsäureanhydrid, +99 %, Thermo Scientific Chemicals
CAS: 407-25-0 Summenformel: C4F6O3 Molekulargewicht (g/mol): 210.03 MDL-Nummer: MFCD00000416 InChI-Schlüssel: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonym: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove PubChem CID: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
| InChI-Schlüssel | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9845 |
| CAS | 407-25-0 |
| MDL-Nummer | MFCD00000416 |
| Molekulargewicht (g/mol) | 210.03 |
| SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
| Synonym | trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove |
| Summenformel | C4F6O3 |
Natriumchloracetat, 98 %, Thermo Scientific Chemicals
CAS: 3926-62-3 Summenformel: C2H2ClNaO2 Molekulargewicht (g/mol): 116.476 MDL-Nummer: MFCD00002684 InChI-Schlüssel: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonym: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 IUPAC-Name: Natrium;-2-chloracetat SMILES: C(C(=O)[O-])Cl.[Na+]
| InChI-Schlüssel | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;-2-chloracetat |
| PubChem CID | 23665759 |
| CAS | 3926-62-3 |
| MDL-Nummer | MFCD00002684 |
| Molekulargewicht (g/mol) | 116.476 |
| SMILES | C(C(=O)[O-])Cl.[Na+] |
| Synonym | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech |
| Summenformel | C2H2ClNaO2 |
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 |
Iodessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 64-69-7 Summenformel: C2H3IO2 Molekulargewicht (g/mol): 185.95 MDL-Nummer: MFCD00002685 InChI-Schlüssel: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonym: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 IUPAC-Name: 2-Iodessigsäure SMILES: C(C(=O)O)I
| InChI-Schlüssel | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodessigsäure |
| PubChem CID | 5240 |
| CAS | 64-69-7 |
| ChEBI | CHEBI:74571 |
| MDL-Nummer | MFCD00002685 |
| Molekulargewicht (g/mol) | 185.95 |
| SMILES | C(C(=O)O)I |
| Synonym | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
| Summenformel | C2H3IO2 |
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 |
Bromessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 79-08-3 Summenformel: C2H3BrO2 Molekulargewicht (g/mol): 138.948 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) | 138.948 |
| 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 |
Chloressigsäure, 99%, Schuppenform, 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 |
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 |
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 |
Ethyl-Dibromfluoracetat, 97%, Thermo Scientific Chemicals
CAS: 565-53-7 Summenformel: C4H5Br2FO2 Molekulargewicht (g/mol): 263.89 MDL-Nummer: MFCD00042068 InChI-Schlüssel: COYRDMUQLSIAEX-UHFFFAOYSA-N Synonym: ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate PubChem CID: 2737168 IUPAC-Name: Ethyl-2,2-dibrom-2-fluoracetat SMILES: CCOC(=O)C(F)(Br)Br
| InChI-Schlüssel | COYRDMUQLSIAEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2,2-dibrom-2-fluoracetat |
| PubChem CID | 2737168 |
| CAS | 565-53-7 |
| MDL-Nummer | MFCD00042068 |
| Molekulargewicht (g/mol) | 263.89 |
| SMILES | CCOC(=O)C(F)(Br)Br |
| Synonym | ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate |
| Summenformel | C4H5Br2FO2 |
Chloressigsäure, 99 %, Thermo Scientific Chemicals
CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.494 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) | 94.494 |
| 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 |
Tert-Butyl2-brombutyrat, 98 %, Thermo Scientific Chemicals
CAS: 24457-21-4 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.11 MDL-Nummer: MFCD00209634 InChI-Schlüssel: RIUJWUWLGXBICR-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate PubChem CID: 13124118 IUPAC-Name: tert-Butyl-2-brombutanoat SMILES: CCC(C(=O)OC(C)(C)C)Br
| InChI-Schlüssel | RIUJWUWLGXBICR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-2-brombutanoat |
| PubChem CID | 13124118 |
| CAS | 24457-21-4 |
| MDL-Nummer | MFCD00209634 |
| Molekulargewicht (g/mol) | 223.11 |
| SMILES | CCC(C(=O)OC(C)(C)C)Br |
| Synonym | tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate |
| Summenformel | C8H15BrO2 |