Alpha-Halocarbonsäuren und Derivate
Alpha-Halocarbonsäuren und Derivate
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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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 |
Ethylchloracetat, 99 %, Thermo Scientific Chemicals
CAS: 105-39-5 Summenformel: C4H7ClO2 Molekulargewicht (g/mol): 122.548 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 |
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IUPAC-Name | Ethyl-2-chloracetat |
PubChem CID | 7751 |
CAS | 105-39-5 |
MDL-Nummer | MFCD00000932 |
Molekulargewicht (g/mol) | 122.548 |
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 |
Summenformel | C4H7ClO2 |
Benzyl2 -bromacetat, 96 %, Thermo Scientific Chemicals
CAS: 5437-45-6 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.08 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 |
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IUPAC-Name | Benzyl-2-bromacetat |
PubChem CID | 62576 |
CAS | 5437-45-6 |
MDL-Nummer | MFCD00000190 |
Molekulargewicht (g/mol) | 229.08 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Ethyltrifluoracetat, 99 %, Thermo Scientific Chemicals
CAS: 383-63-1 Summenformel: C4H5F3O2 Molekulargewicht (g/mol): 142.08 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 |
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IUPAC-Name | Ethyl-2,2,2-trifluoracetat |
PubChem CID | 9794 |
CAS | 383-63-1 |
MDL-Nummer | MFCD00000419 |
Molekulargewicht (g/mol) | 142.08 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Kaliumtrifluoracetat, 98 %, Thermo Scientific Chemicals
CAS: 2923-16-2 Summenformel: C2F3KO2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00013215 InChI-Schlüssel: CUNPJFGIODEJLQ-UHFFFAOYSA-M Synonym: potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate PubChem CID: 23662811 SMILES: [K+].[O-]C(=O)C(F)(F)F
InChI-Schlüssel | CUNPJFGIODEJLQ-UHFFFAOYSA-M |
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PubChem CID | 23662811 |
CAS | 2923-16-2 |
MDL-Nummer | MFCD00013215 |
Molekulargewicht (g/mol) | 152.11 |
SMILES | [K+].[O-]C(=O)C(F)(F)F |
Synonym | potassium trifluoroacetate,potassium 2,2,2-trifluoroacetate,trifluoroacetic acid potassium salt,acetic acid, trifluoro-, potassium salt,potassiumtrifluoroacetate,pubchem12605,potassium ion trifluoroacetate,ksc492g5t,trifluoroacetic acid, potassium salt,potassium 2,2,2-tris fluoranyl ethanoate |
Summenformel | C2F3KO2 |
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 |
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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 |