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CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr
PubChem CID | 2776258 |
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CAS | 106086-78-6 |
Molecular Weight (g/mol) | 228.107 |
SMILES | C1=CC=C2C(=C1)N=C(S2)CBr |
Synonym | 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole |
IUPAC Name | 2-(bromomethyl)-1,3-benzothiazole |
InChI Key | WFLCAOGKZQTOIG-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNS |
Perfluorohexanoic Acid belongs to the class of perfluorinated carboxylic acids (PFCAs) with a 5-carbon perfluoroalkyl chain, and developed as an alternative to the environmental pollutant, perfluorooctanoic acid (PFOA). The (C-F) bond complicates the degradation of perfluorohexanoic acid.
Perfluoropentanoic Acid is a persistent organic pollutant belonging to the perfluorinated (PFCs) class of compounds. These compounds are used in a variety of industrial applications such as textile paints, polishes, adhesives, electronics, waxes, stain repellents, and food packaging.
MDL Number: MFCD00004171 Synonym: HFBA solution; Perfluorobutbutyric acid solution
MDL Number | MFCD00004171 |
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Synonym | HFBA solution; Perfluorobutbutyric acid solution |
MDL Number: MFCD00000432 Synonym: HFAA; HFBA; Perfluorobutyric anhydride
MDL Number | MFCD00000432 |
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Synonym | HFAA; HFBA; Perfluorobutyric anhydride |
MDL Number: MFCD00000432 Synonym: HFBA; HFAA; HFBA; Perfluorobutyric anhydride
MDL Number | MFCD00000432 |
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Synonym | HFBA; HFAA; HFBA; Perfluorobutyric anhydride |
MDL Number: MFCD00000429 Synonym: PFPA; Perfluoropropionic anhydride
MDL Number | MFCD00000429 |
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Synonym | PFPA; Perfluoropropionic anhydride |
MDL Number: MFCD00004171 Synonym: Edman Reagent No. 3; HFBA; Perfluorobutyric acid
MDL Number | MFCD00004171 |
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Synonym | Edman Reagent No. 3; HFBA; Perfluorobutyric acid |
CAS: 178312-47-5 Molecular Formula: C9H14F2O2 Molecular Weight (g/mol): 192.206 MDL Number: MFCD03788494 InChI Key: HZZDWLBBNSDYQM-UHFFFAOYSA-N PubChem CID: 2779138 IUPAC Name: ethyl 4,4-difluorocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)(F)F
PubChem CID | 2779138 |
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CAS | 178312-47-5 |
Molecular Weight (g/mol) | 192.206 |
MDL Number | MFCD03788494 |
SMILES | CCOC(=O)C1CCC(CC1)(F)F |
IUPAC Name | ethyl 4,4-difluorocyclohexane-1-carboxylate |
InChI Key | HZZDWLBBNSDYQM-UHFFFAOYSA-N |
Molecular Formula | C9H14F2O2 |
CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
PubChem CID | 77432 |
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CAS | 3814-34-4 |
Molecular Weight (g/mol) | 165.074 |
MDL Number | MFCD00000219 |
SMILES | CCC(CC)CBr |
Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
IUPAC Name | 3-(bromomethyl)pentane |
InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
Molecular Formula | C6H13Br |
CAS: 62235-61-4 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD02660613 InChI Key: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonym: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 IUPAC Name: 3-(bromomethyl)-1H-quinoxalin-2-one SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
PubChem CID | 286254 |
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CAS | 62235-61-4 |
Molecular Weight (g/mol) | 239.072 |
MDL Number | MFCD02660613 |
SMILES | C1=CC=C2C(=C1)NC(=O)C(=N2)CBr |
Synonym | 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline |
IUPAC Name | 3-(bromomethyl)-1H-quinoxalin-2-one |
InChI Key | SOTAKCFOTFCVSS-UHFFFAOYSA-N |
Molecular Formula | C9H7BrN2O |
CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F
PubChem CID | 9811 |
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CAS | 398-23-2 |
Molecular Weight (g/mol) | 190.193 |
MDL Number | MFCD00000349 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)F |
Synonym | 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro |
IUPAC Name | 1-fluoro-4-(4-fluorophenyl)benzene |
InChI Key | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br
PubChem CID | 79082 |
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CAS | 626-87-9 |
Molecular Weight (g/mol) | 229.943 |
MDL Number | MFCD00000153 |
SMILES | CC(CCCBr)Br |
Synonym | pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester |
IUPAC Name | 1,4-dibromopentane |
InChI Key | CNBFRBXEGGRSPL-UHFFFAOYSA-N |
Molecular Formula | C5H10Br2 |
CAS: 113023-73-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00020378 InChI Key: VICCYULHZWEWMB-UHFFFAOYSA-N Synonym: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl PubChem CID: 5146225 IUPAC Name: 4-(1-bromoethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)Br
PubChem CID | 5146225 |
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CAS | 113023-73-7 |
Molecular Weight (g/mol) | 229.073 |
MDL Number | MFCD00020378 |
SMILES | CC(C1=CC=C(C=C1)C(=O)O)Br |
Synonym | 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl |
IUPAC Name | 4-(1-bromoethyl)benzoic acid |
InChI Key | VICCYULHZWEWMB-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |