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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 |
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: MFCD00004171 Synonym: Edman Reagent No. 3; HFBA; Perfluorobutyric acid
MDL Number | MFCD00004171 |
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Synonym | Edman Reagent No. 3; HFBA; Perfluorobutyric acid |
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: 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 |
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
PubChem CID | 76300 |
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CAS | 2969-81-5 |
Molecular Weight (g/mol) | 195.056 |
MDL Number | MFCD00000259 |
SMILES | CCOC(=O)CCCBr |
Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
IUPAC Name | ethyl 4-bromobutanoate |
InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
Molecular Formula | C6H11BrO2 |
CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.732 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I
PubChem CID | 6374 |
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CAS | 75-47-8 |
Molecular Weight (g/mol) | 393.732 |
ChEBI | CHEBI:37758 |
MDL Number | MFCD00001069 |
SMILES | C(I)(I)I |
Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
IUPAC Name | iodoform |
InChI Key | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
Molecular Formula | CHI3 |
CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N
PubChem CID | 11534 |
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CAS | 590-17-0 |
Molecular Weight (g/mol) | 119.95 |
MDL Number | MFCD00001884 |
SMILES | BrCC#N |
Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
IUPAC Name | 2-bromoacetonitrile |
InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
Molecular Formula | C2H2BrN |
CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
PubChem CID | 12369 |
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CAS | 629-04-9 |
Molecular Weight (g/mol) | 179.10 |
MDL Number | MFCD00000273 |
SMILES | CCCCCCCBr |
Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
IUPAC Name | 1-bromoheptane |
InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
Molecular Formula | C7H15Br |
CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: 3-bromopropylbenzene SMILES: BrCCCC1=CC=CC=C1
PubChem CID | 12503 |
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CAS | 637-59-2 |
Molecular Weight (g/mol) | 199.09 |
MDL Number | MFCD00000257 |
SMILES | BrCCCC1=CC=CC=C1 |
Synonym | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
IUPAC Name | 3-bromopropylbenzene |
InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
Molecular Formula | C9H11Br |
CAS: 693-67-4 Molecular Formula: C11H23Br Molecular Weight (g/mol): 235.209 MDL Number: MFCD00000223 InChI Key: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC Name: 1-bromoundecane SMILES: CCCCCCCCCCCBr
PubChem CID | 12744 |
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CAS | 693-67-4 |
Molecular Weight (g/mol) | 235.209 |
MDL Number | MFCD00000223 |
SMILES | CCCCCCCCCCCBr |
Synonym | undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane |
IUPAC Name | 1-bromoundecane |
InChI Key | IKPSIIAXIDAQLG-UHFFFAOYSA-N |
Molecular Formula | C11H23Br |