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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: 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.
MDL Number: MFCD00004171 Synonym: HFBA solution; Perfluorobutbutyric acid solution
MDL Number | MFCD00004171 |
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Synonym | HFBA solution; Perfluorobutbutyric acid solution |
MDL Number: MFCD00000429 Synonym: PFPA; Perfluoropropionic anhydride
MDL Number | MFCD00000429 |
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Synonym | PFPA; Perfluoropropionic anhydride |
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 |
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.
CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br
PubChem CID | 11454 |
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CAS | 585-71-7 |
Molecular Weight (g/mol) | 185.06 |
MDL Number | MFCD00000139 |
SMILES | CC(C1=CC=CC=C1)Br |
Synonym | 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene |
IUPAC Name | 1-bromoethylbenzene |
InChI Key | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
CAS: 593-71-5 Molecular Formula: CH2ClI Molecular Weight (g/mol): 176.38 InChI Key: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC Name: chloro(iodo)methane SMILES: C(Cl)I
PubChem CID | 11644 |
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CAS | 593-71-5 |
Molecular Weight (g/mol) | 176.38 |
SMILES | C(Cl)I |
Synonym | chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ |
IUPAC Name | chloro(iodo)methane |
InChI Key | PJGJQVRXEUVAFT-UHFFFAOYSA-N |
Molecular Formula | CH2ClI |
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
PubChem CID | 75906 |
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CAS | 2695-47-8 |
Molecular Weight (g/mol) | 163.06 |
MDL Number | MFCD00000269 |
SMILES | C=CCCCCBr |
Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
IUPAC Name | 6-bromohex-1-ene |
InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
Molecular Formula | C6H11Br |
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr
PubChem CID | 8056 |
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CAS | 110-52-1 |
Molecular Weight (g/mol) | 215.92 |
MDL Number | MFCD00000261 |
SMILES | C(CCBr)CBr |
Synonym | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
IUPAC Name | 1,4-dibromobutane |
InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
Molecular Formula | C4H8Br2 |
CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1
PubChem CID | 70320 |
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CAS | 939-26-4 |
Molecular Weight (g/mol) | 221.10 |
MDL Number | MFCD00004123 |
SMILES | BrCC1=CC=C2C=CC=CC2=C1 |
Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
IUPAC Name | 2-(bromomethyl)naphthalene |
InChI Key | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
Molecular Formula | C11H9Br |
CAS: 112-29-8 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.18 MDL Number: MFCD00000221 InChI Key: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC Name: 1-bromodecane SMILES: CCCCCCCCCCBr
PubChem CID | 8173 |
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CAS | 112-29-8 |
Molecular Weight (g/mol) | 221.18 |
MDL Number | MFCD00000221 |
SMILES | CCCCCCCCCCBr |
Synonym | decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide |
IUPAC Name | 1-bromodecane |
InChI Key | MYMSJFSOOQERIO-UHFFFAOYSA-N |
Molecular Formula | C10H21Br |