Alpha-Halocarbonsäuren und Derivate
- (3)
- (32)
- (7)
- (1)
- (1)
- (1)
- (19)
- (1)
- (3)
- (2)
- (1)
- (38)
- (7)
- (3)
- (5)
- (3)
- (3)
- (1)
- (6)
- (1)
- (1)
- (56)
- (9)
- (25)
- (4)
- (10)
- (5)
- (1)
- (1)
- (52)
- (4)
- (1)
- (25)
- (3)
- (1)
- (23)
- (4)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (4)
- (8)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (6)
- (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)
- (9)
- (6)
- (5)
- (2)
- (6)
- (3)
- (2)
- (2)
- (5)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (11)
- (3)
- (1)
- (1)
- (3)
- (3)
- (20)
- (6)
- (13)
- (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
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 |
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 |
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 |
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
| 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 |
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 |
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 |
Chloressigsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 541-88-8 Summenformel: C4H4Cl2O3 Molekulargewicht (g/mol): 170.97 MDL-Nummer: MFCD00000929 InChI-Schlüssel: PNVPNXKRAUBJGW-UHFFFAOYSA-N Synonym: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 IUPAC-Name: (2-Chloracetyl)-2-chloracetat SMILES: ClCC(=O)OC(=O)CCl
| InChI-Schlüssel | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Chloracetyl)-2-chloracetat |
| PubChem CID | 10946 |
| CAS | 541-88-8 |
| MDL-Nummer | MFCD00000929 |
| Molekulargewicht (g/mol) | 170.97 |
| SMILES | ClCC(=O)OC(=O)CCl |
| Synonym | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
| Summenformel | C4H4Cl2O3 |
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 |
Ethyleoxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 4755-77-5 Summenformel: C4H5ClO3 Molekulargewicht (g/mol): 136.53 MDL-Nummer: MFCD00000706 InChI-Schlüssel: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonym: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 IUPAC-Name: Ethyl-2-chlor-2-oxoacetat SMILES: CCOC(=O)C(=O)Cl
| InChI-Schlüssel | OWZFULPEVHKEKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-chlor-2-oxoacetat |
| PubChem CID | 20884 |
| CAS | 4755-77-5 |
| MDL-Nummer | MFCD00000706 |
| Molekulargewicht (g/mol) | 136.53 |
| SMILES | CCOC(=O)C(=O)Cl |
| Synonym | ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate |
| Summenformel | C4H5ClO3 |
Benzylbromacetat, 97 %, Thermo Scientific Chemicals
CAS: 5437-45-6 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00000190 InChI-Schlüssel: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC-Name: Benzyl-2-bromacetat SMILES: C1=CC=C(C=C1)COC(=O)CBr
| InChI-Schlüssel | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl-2-bromacetat |
| PubChem CID | 62576 |
| CAS | 5437-45-6 |
| MDL-Nummer | MFCD00000190 |
| Molekulargewicht (g/mol) | 229.073 |
| SMILES | C1=CC=C(C=C1)COC(=O)CBr |
| Synonym | benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate |
| Summenformel | C9H9BrO2 |
Iodessigsäure, 97+%, Thermo Scientific Chemicals
CAS: 64-69-7 Summenformel: C2H3IO2 Molekulargewicht (g/mol): 185.948 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) | 185.948 |
| 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 |
Ethylbromacetat, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 Summenformel: C4H7BrO2 Molekulargewicht (g/mol): 167.002 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 |
| Molekulargewicht (g/mol) | 167.002 |
| 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 |
| Summenformel | C4H7BrO2 |
Natriumdichloracetat, 97 %, Thermo Scientific Chemicals
CAS: 2156-56-1 Summenformel: C2HCl2NaO2 Molekulargewicht (g/mol): 150.92 MDL-Nummer: MFCD00070489 InChI-Schlüssel: LUPNKHXLFSSUGS-UHFFFAOYSA-M Synonym: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 IUPAC-Name: sodium 2,2-dichloroacetate SMILES: [Na+].[O-]C(=O)C(Cl)Cl
| InChI-Schlüssel | LUPNKHXLFSSUGS-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | sodium 2,2-dichloroacetate |
| PubChem CID | 517326 |
| CAS | 2156-56-1 |
| MDL-Nummer | MFCD00070489 |
| Molekulargewicht (g/mol) | 150.92 |
| SMILES | [Na+].[O-]C(=O)C(Cl)Cl |
| Synonym | sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt |
| Summenformel | C2HCl2NaO2 |
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 |
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 |