Alpha-halocarboxylic acids and derivatives
- (1)
- (2)
- (33)
- (7)
- (1)
- (1)
- (22)
- (1)
- (4)
- (3)
- (1)
- (1)
- (58)
- (6)
- (8)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (6)
- (1)
- (126)
- (15)
- (2)
- (27)
- (4)
- (9)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (83)
- (3)
- (23)
- (1)
- (4)
- (2)
- (54)
- (8)
- (1)
- (2)
- (7)
- (4)
- (2)
- (10)
- (5)
- (1)
- (1)
- (4)
- (3)
- (4)
- (2)
- (6)
- (5)
- (5)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (7)
- (3)
- (6)
- (7)
- (1)
- (1)
- (2)
- (6)
- (5)
- (5)
- (2)
- (6)
- (4)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (6)
- (2)
- (4)
- (3)
- (6)
- (3)
- (1)
- (1)
- (4)
- (8)
- (4)
- (3)
- (3)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (10)
- (6)
- (4)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (16)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (18)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (11)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (8)
- (1)
- (2)
- (2)
- (3)
- (7)
- (3)
- (5)
- (3)
- (1)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (8)
- (9)
- (4)
- (6)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (17)
- (1)
- (2)
- (5)
- (3)
- (30)
- (5)
- (1)
- (16)
- (56)
- (21)
- (1)
- (22)
- (1)
- (4)
- (3)
- (2)
- (7)
- (3)
- (5)
- (3)
- (1)
- (15)
- (13)
- (98)
- (2)
- (3)
- (88)
- (3)
- (49)
- (1)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (4)
- (3)
- (6)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (4)
- (12)
- (9)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (8)
- (1)
- (2)
- (3)
- (9)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (4)
- (42)
- (1)
- (3)
- (2)
- (207)
- (2)
- (11)
- (4)
Filtered Search Results
Palladium(II) trifluoroacetate, 97%
CAS: 42196-31-6 Molecular Formula: C4F6O4Pd Molecular Weight (g/mol): 332.45 MDL Number: MFCD00013204 InChI Key: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 IUPAC Name: palladium(2+);2,2,2-trifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| PubChem CID | 2733347 |
|---|---|
| CAS | 42196-31-6 |
| Molecular Weight (g/mol) | 332.45 |
| MDL Number | MFCD00013204 |
| SMILES | [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Synonym | palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d |
| IUPAC Name | palladium(2+);2,2,2-trifluoroacetate |
| InChI Key | PBDBXAQKXCXZCJ-UHFFFAOYSA-L |
| Molecular Formula | C4F6O4Pd |
DL-alpha-Bromophenylacetic acid, 97%
CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.04 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
| PubChem CID | 97919 |
|---|---|
| CAS | 4870-65-9 |
| Molecular Weight (g/mol) | 215.04 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)Br |
| Synonym | alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid |
| IUPAC Name | 2-bromo-2-phenylacetic acid |
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
LiChropur™ Ammonium Trifluoroacetate, MilliporeSigma™ Supelco™
CAS: 3336-58-1 Molecular Formula: C2H5F3NO2 Molecular Weight (g/mol): 132.06 MDL Number: MFCD00012615,MFCD03095537 InChI Key: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: Trifluoroacetic acid ammonium salt IUPAC Name: ammonium trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
| CAS | 3336-58-1 |
|---|---|
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00012615,MFCD03095537 |
| SMILES | [NH4+].OC(=O)C(F)(F)F |
| Synonym | Trifluoroacetic acid ammonium salt |
| IUPAC Name | ammonium trifluoroacetic acid |
| InChI Key | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| Molecular Formula | C2H5F3NO2 |
Benzyl 2-bromoacetate, 96%
CAS: 5437-45-6 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.08 MDL Number: MFCD00000190 InChI Key: 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-bromoacetate SMILES: C1=CC=C(C=C1)COC(=O)CBr
| PubChem CID | 62576 |
|---|---|
| CAS | 5437-45-6 |
| Molecular Weight (g/mol) | 229.08 |
| MDL Number | MFCD00000190 |
| 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 |
| IUPAC Name | benzyl 2-bromoacetate |
| InChI Key | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
tert-Butyl chloroacetate, 97%
CAS: 107-59-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150 MDL Number: MFCD00000930 InChI Key: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonym: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate PubChem CID: 66052 IUPAC Name: tert-butyl 2-chloroacetate SMILES: CC(C)(C)OC(=O)CCl
| PubChem CID | 66052 |
|---|---|
| CAS | 107-59-5 |
| Molecular Weight (g/mol) | 150 |
| MDL Number | MFCD00000930 |
| SMILES | CC(C)(C)OC(=O)CCl |
| Synonym | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate |
| IUPAC Name | tert-butyl 2-chloroacetate |
| InChI Key | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
chlorodifluoroacetic acid sodium salt, 96%
CAS: 1895-39-2 Molecular Formula: C2ClF2NaO2 Molecular Weight (g/mol): 152.46 MDL Number: MFCD00064771 InChI Key: MRTAVLDNYYEJHK-UHFFFAOYSA-M Synonym: sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium PubChem CID: 2734985 IUPAC Name: sodium;2-chloro-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Cl)[O-].[Na+]
| PubChem CID | 2734985 |
|---|---|
| CAS | 1895-39-2 |
| Molecular Weight (g/mol) | 152.46 |
| MDL Number | MFCD00064771 |
| SMILES | C(=O)(C(F)(F)Cl)[O-].[Na+] |
| Synonym | sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium |
| IUPAC Name | sodium;2-chloro-2,2-difluoroacetate |
| InChI Key | MRTAVLDNYYEJHK-UHFFFAOYSA-M |
| Molecular Formula | C2ClF2NaO2 |
Ethyl bromodifluoroacetate, 98%
CAS: 667-27-6 Molecular Formula: C4H5BrF2O2 Molecular Weight (g/mol): 202.99 MDL Number: MFCD00042069 InChI Key: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonym: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate SMILES: CCOC(=O)C(F)(F)Br
| PubChem CID | 69585 |
|---|---|
| CAS | 667-27-6 |
| Molecular Weight (g/mol) | 202.99 |
| MDL Number | MFCD00042069 |
| SMILES | CCOC(=O)C(F)(F)Br |
| Synonym | ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 |
| IUPAC Name | ethyl 2-bromo-2,2-difluoroacetate |
| InChI Key | IRSJDVYTJUCXRV-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrF2O2 |
Ethyl bromofluoroacetate, 97%
CAS: 401-55-8 Molecular Formula: C4H6BrFO2 Molecular Weight (g/mol): 184.992 MDL Number: MFCD00042095 InChI Key: ULNDTPIRBQGESN-UHFFFAOYSA-N Synonym: ethyl bromofluoroacetate,bromofluoroacetic acid ethyl ester,ethyl-2-bromofluoroacetate,ethylbromofluoroacetate,acetic acid, bromofluoro-, ethyl ester,bromofluoroacetate,ethyl fluorobromoacetate,acmc-209jb9,ksc236i3t PubChem CID: 2733407 IUPAC Name: ethyl 2-bromo-2-fluoroacetate SMILES: CCOC(=O)C(F)Br
| PubChem CID | 2733407 |
|---|---|
| CAS | 401-55-8 |
| Molecular Weight (g/mol) | 184.992 |
| MDL Number | MFCD00042095 |
| SMILES | CCOC(=O)C(F)Br |
| Synonym | ethyl bromofluoroacetate,bromofluoroacetic acid ethyl ester,ethyl-2-bromofluoroacetate,ethylbromofluoroacetate,acetic acid, bromofluoro-, ethyl ester,bromofluoroacetate,ethyl fluorobromoacetate,acmc-209jb9,ksc236i3t |
| IUPAC Name | ethyl 2-bromo-2-fluoroacetate |
| InChI Key | ULNDTPIRBQGESN-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrFO2 |
2-Bromoacrylic acid, 95%
CAS: 10443-65-9 Molecular Formula: C3H3BrO2 Molecular Weight (g/mol): 150.96 MDL Number: MFCD00014333 InChI Key: HMENQNSSJFLQOP-UHFFFAOYSA-N Synonym: 2-bromoacrylic acid,bromoacrylic acid,ccris 5478,.alpha.-bromoacrylic acid,2-bromo-acrylic acid,alpha-bromo acrylic acid,2-propenoic acid, bromo,acmc-1c0k4,2-propenoic acid, 2-bromo PubChem CID: 82633 IUPAC Name: 2-bromoprop-2-enoic acid SMILES: OC(=O)C(Br)=C
| PubChem CID | 82633 |
|---|---|
| CAS | 10443-65-9 |
| Molecular Weight (g/mol) | 150.96 |
| MDL Number | MFCD00014333 |
| SMILES | OC(=O)C(Br)=C |
| Synonym | 2-bromoacrylic acid,bromoacrylic acid,ccris 5478,.alpha.-bromoacrylic acid,2-bromo-acrylic acid,alpha-bromo acrylic acid,2-propenoic acid, bromo,acmc-1c0k4,2-propenoic acid, 2-bromo |
| IUPAC Name | 2-bromoprop-2-enoic acid |
| InChI Key | HMENQNSSJFLQOP-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrO2 |
Ethyl trifluoroacetate, 99%
CAS: 383-63-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00000419 InChI Key: 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-trifluoroacetate SMILES: CCOC(=O)C(F)(F)F
| PubChem CID | 9794 |
|---|---|
| CAS | 383-63-1 |
| Molecular Weight (g/mol) | 142.08 |
| MDL Number | MFCD00000419 |
| 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 |
| IUPAC Name | ethyl 2,2,2-trifluoroacetate |
| InChI Key | STSCVKRWJPWALQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3O2 |
2-Fluoropropionic acid, 96%, Thermo Scientific Chemicals
CAS: 6087-13-4 Molecular Formula: C3H5FO2 Molecular Weight (g/mol): 92.069 MDL Number: MFCD06247714 InChI Key: ZVZPFTCEXIGSHM-UHFFFAOYSA-N Synonym: 2-fluoropropionic acid,2-fluoro-propionic acid,propanoic acid, 2-fluoro,pubchem13698,propanoic acid,2-fluoro,acmc-1b20x,ksc492i2p PubChem CID: 256876 IUPAC Name: 2-fluoropropanoic acid SMILES: CC(C(=O)O)F
| PubChem CID | 256876 |
|---|---|
| CAS | 6087-13-4 |
| Molecular Weight (g/mol) | 92.069 |
| MDL Number | MFCD06247714 |
| SMILES | CC(C(=O)O)F |
| Synonym | 2-fluoropropionic acid,2-fluoro-propionic acid,propanoic acid, 2-fluoro,pubchem13698,propanoic acid,2-fluoro,acmc-1b20x,ksc492i2p |
| IUPAC Name | 2-fluoropropanoic acid |
| InChI Key | ZVZPFTCEXIGSHM-UHFFFAOYSA-N |
| Molecular Formula | C3H5FO2 |
Ammonium trifluoroacetate, 98%
CAS: 3336-58-1 Molecular Formula: C2H5F3NO2 Molecular Weight (g/mol): 132.06 MDL Number: MFCD00012615,MFCD03095537 InChI Key: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonym: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci PubChem CID: 86601334 IUPAC Name: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F
| PubChem CID | 86601334 |
|---|---|
| CAS | 3336-58-1 |
| Molecular Weight (g/mol) | 132.06 |
| MDL Number | MFCD00012615,MFCD03095537 |
| SMILES | [NH4+].OC(=O)C(F)(F)F |
| Synonym | ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci |
| IUPAC Name | azanium;2,2,2-trifluoroacetic acid |
| InChI Key | YCNIBOIOWCTRCL-UHFFFAOYSA-O |
| Molecular Formula | C2H5F3NO2 |
DL-Ethyl 2-bromovalerate, 99%, Thermo Scientific™
CAS: 615-83-8 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br
| PubChem CID | 79071 |
|---|---|
| CAS | 615-83-8 |
| Molecular Weight (g/mol) | 209.08 |
| MDL Number | MFCD00000159 |
| SMILES | CCCC(C(=O)OCC)Br |
| IUPAC Name | ethyl 2-bromopentanoate |
| InChI Key | ORSIRXYHFPHWTN-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
Ethyl 2-bromo-4,4,4-trifluorobutyrate, 97%
CAS: 367-33-9 Molecular Formula: C6H8BrF3O2 Molecular Weight (g/mol): 249.027 MDL Number: MFCD10687235 InChI Key: POVYUFTVLGOXEE-UHFFFAOYSA-N Synonym: 2-bromo-4,4,4-trifluorobutyric acid ethyl ester,ethyl 2-bromo-4,4,4-trifluorobutyrate,ethyl 2-bromo-4,4,4-trifluoro-butanoate,butanoic acid,2-bromo-4,4,4-trifluoro-, ethyl ester PubChem CID: 45594306 IUPAC Name: ethyl 2-bromo-4,4,4-trifluorobutanoate SMILES: CCOC(=O)C(CC(F)(F)F)Br
| PubChem CID | 45594306 |
|---|---|
| CAS | 367-33-9 |
| Molecular Weight (g/mol) | 249.027 |
| MDL Number | MFCD10687235 |
| SMILES | CCOC(=O)C(CC(F)(F)F)Br |
| Synonym | 2-bromo-4,4,4-trifluorobutyric acid ethyl ester,ethyl 2-bromo-4,4,4-trifluorobutyrate,ethyl 2-bromo-4,4,4-trifluoro-butanoate,butanoic acid,2-bromo-4,4,4-trifluoro-, ethyl ester |
| IUPAC Name | ethyl 2-bromo-4,4,4-trifluorobutanoate |
| InChI Key | POVYUFTVLGOXEE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrF3O2 |
Diethyl bromomalonate, 90+%
CAS: 685-87-0 Molecular Formula: C7H11BrO4 Molecular Weight (g/mol): 239.07 MDL Number: MFCD00009138 InChI Key: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonym: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 IUPAC Name: diethyl 2-bromopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Br
| PubChem CID | 69637 |
|---|---|
| CAS | 685-87-0 |
| Molecular Weight (g/mol) | 239.07 |
| MDL Number | MFCD00009138 |
| SMILES | CCOC(=O)C(C(=O)OCC)Br |
| Synonym | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
| IUPAC Name | diethyl 2-bromopropanedioate |
| InChI Key | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| Molecular Formula | C7H11BrO4 |