Alkyl Halides
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2,2-Dibromopropane 98.0+%, TCI America™
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CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br
| PubChem CID | 11658 |
|---|---|
| CAS | 594-16-1 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000119 |
| SMILES | CC(C)(Br)Br |
| Synonym | propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h |
| IUPAC Name | 2,2-dibromopropane |
| InChI Key | ARITXYXYCOZKMU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
2,3-Dibromobutane 99.0+%, TCI America™
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CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
| PubChem CID | 21508 |
|---|---|
| CAS | 5408-86-6 |
| Molecular Weight (g/mol) | 215.916 |
| MDL Number | MFCD00000146 |
| SMILES | CC(C(C)Br)Br |
| Synonym | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
| IUPAC Name | 2,3-dibromobutane |
| InChI Key | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™
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CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
| PubChem CID | 6344 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
1-Bromoheptadecane 98.0+%, TCI America™
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CAS: 3508-00-7 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00017891 InChI Key: HHSDZLLPIXMEIU-UHFFFAOYSA-N Synonym: Heptadecyl Bromide PubChem CID: 19022 IUPAC Name: 1-bromoheptadecane SMILES: CCCCCCCCCCCCCCCCCBr
| PubChem CID | 19022 |
|---|---|
| CAS | 3508-00-7 |
| Molecular Weight (g/mol) | 319.371 |
| MDL Number | MFCD00017891 |
| SMILES | CCCCCCCCCCCCCCCCCBr |
| Synonym | Heptadecyl Bromide |
| IUPAC Name | 1-bromoheptadecane |
| InChI Key | HHSDZLLPIXMEIU-UHFFFAOYSA-N |
| Molecular Formula | C17H35Br |
1-Bromo-2-butyne 96.0+%, TCI America™
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CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr
| PubChem CID | 2756862 |
|---|---|
| CAS | 3355-28-0 |
| Molecular Weight (g/mol) | 132.988 |
| MDL Number | MFCD00190233 |
| SMILES | CC#CCBr |
| Synonym | 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne |
| IUPAC Name | 1-bromobut-2-yne |
| InChI Key | LNNXOEHOXSYWLD-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br |
2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
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CAS: 173837-35-9 Molecular Formula: C21H22F4 Molecular Weight (g/mol): 350.401 MDL Number: MFCD22380673 InChI Key: AYFPNRLYKGMWJN-UHFFFAOYSA-N PubChem CID: 12010666 IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
| PubChem CID | 12010666 |
|---|---|
| CAS | 173837-35-9 |
| Molecular Weight (g/mol) | 350.401 |
| MDL Number | MFCD22380673 |
| SMILES | CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F |
| IUPAC Name | 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | AYFPNRLYKGMWJN-UHFFFAOYSA-N |
| Molecular Formula | C21H22F4 |
2-Bromo-2-methylbutane 95.0+%, TCI America™
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CAS: 507-36-8 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000127 InChI Key: JOUWCKCVTDSMHF-UHFFFAOYSA-N Synonym: tert-Amyl Bromide PubChem CID: 68180 IUPAC Name: 2-bromo-2-methylbutane SMILES: CCC(C)(C)Br
| PubChem CID | 68180 |
|---|---|
| CAS | 507-36-8 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000127 |
| SMILES | CCC(C)(C)Br |
| Synonym | tert-Amyl Bromide |
| IUPAC Name | 2-bromo-2-methylbutane |
| InChI Key | JOUWCKCVTDSMHF-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
1,2,3-Tribromopropane 97.0+%, TCI America™
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CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr
| PubChem CID | 7279 |
|---|---|
| CAS | 96-11-7 |
| Molecular Weight (g/mol) | 280.79 |
| ChEBI | CHEBI:18859 |
| MDL Number | MFCD00017884 |
| SMILES | BrCC(Br)CBr |
| Synonym | s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo |
| IUPAC Name | 1,2,3-tribromopropane |
| InChI Key | FHCLGDLYRUPKAM-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br3 |
1-(2-Bromoethoxy)-4-chlorobenzene 98.0+%, TCI America™
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CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.505 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl
| PubChem CID | 74854 |
|---|---|
| CAS | 2033-76-3 |
| Molecular Weight (g/mol) | 235.505 |
| MDL Number | MFCD00000617 |
| SMILES | C1=CC(=CC=C1OCCBr)Cl |
| IUPAC Name | 1-(2-bromoethoxy)-4-chlorobenzene |
| InChI Key | YYFLBDSMQRWARK-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrClO |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
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CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1
| PubChem CID | 137636 |
|---|---|
| CAS | 2550-36-9 |
| Molecular Weight (g/mol) | 177.09 |
| MDL Number | MFCD00001509 |
| SMILES | BrCC1CCCCC1 |
| Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
| IUPAC Name | (bromomethyl)cyclohexane |
| InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13Br |
Bromocyclopentane 98.0+%, TCI America™
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CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
| PubChem CID | 8728 |
|---|---|
| CAS | 137-43-9 |
| Molecular Weight (g/mol) | 149.031 |
| MDL Number | MFCD00001359 |
| SMILES | C1CCC(C1)Br |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
| IUPAC Name | bromocyclopentane |
| InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |
1-Bromohexadecane 96.0+%, TCI America™
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CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr
| PubChem CID | 8213 |
|---|---|
| CAS | 112-82-3 |
| Molecular Weight (g/mol) | 305.34 |
| MDL Number | MFCD00000230 |
| SMILES | CCCCCCCCCCCCCCCCBr |
| Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
| IUPAC Name | 1-bromohexadecane |
| InChI Key | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
| Molecular Formula | C16H33Br |
Bromotrichloromethane 98.0+%, TCI America™
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CAS: 75-62-7 Molecular Formula: CBrCl3 Molecular Weight (g/mol): 198.265 MDL Number: MFCD00000783 InChI Key: XNNQFQFUQLJSQT-UHFFFAOYSA-N Synonym: methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br PubChem CID: 6383 IUPAC Name: bromo(trichloro)methane SMILES: C(Cl)(Cl)(Cl)Br
| PubChem CID | 6383 |
|---|---|
| CAS | 75-62-7 |
| Molecular Weight (g/mol) | 198.265 |
| MDL Number | MFCD00000783 |
| SMILES | C(Cl)(Cl)(Cl)Br |
| Synonym | methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br |
| IUPAC Name | bromo(trichloro)methane |
| InChI Key | XNNQFQFUQLJSQT-UHFFFAOYSA-N |
| Molecular Formula | CBrCl3 |
1-Bromo-2-ethylhexane 97.0+%, TCI America™
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CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr
| PubChem CID | 86804 |
|---|---|
| CAS | 18908-66-2 |
| Molecular Weight (g/mol) | 193.128 |
| MDL Number | MFCD00000220 |
| SMILES | CCCCC(CC)CBr |
| Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |
| IUPAC Name | 3-(bromomethyl)heptane |
| InChI Key | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
| Molecular Formula | C8H17Br |
trans-1,2-Dichlorocyclohexane 96.0+%, TCI America™
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CAS: 822-86-6 Molecular Formula: C6H10Cl2 Molecular Weight (g/mol): 153.05 MDL Number: MFCD00003824 InChI Key: GZEZIBFVJYNETN-UHFFFAOYNA-N Synonym: trans-1,2-dichlorocyclohexane,1r,2r-1,2-dichlorocyclohexane,t-1,2-dichlorocyclohexane,cyclohexane, 1,2-dichloro-, 1r,2r-rel,trans-1,2-dichlorcyclohexan,1beta,2alpha-dichlorocyclohexane,gzezibfvjynetn-phdidxhhsa,1,2-dichlorocyclohexane, trans PubChem CID: 2723623 IUPAC Name: 1,2-dichlorocyclohexane SMILES: ClC1CCCCC1Cl
| PubChem CID | 2723623 |
|---|---|
| CAS | 822-86-6 |
| Molecular Weight (g/mol) | 153.05 |
| MDL Number | MFCD00003824 |
| SMILES | ClC1CCCCC1Cl |
| Synonym | trans-1,2-dichlorocyclohexane,1r,2r-1,2-dichlorocyclohexane,t-1,2-dichlorocyclohexane,cyclohexane, 1,2-dichloro-, 1r,2r-rel,trans-1,2-dichlorcyclohexan,1beta,2alpha-dichlorocyclohexane,gzezibfvjynetn-phdidxhhsa,1,2-dichlorocyclohexane, trans |
| IUPAC Name | 1,2-dichlorocyclohexane |
| InChI Key | GZEZIBFVJYNETN-UHFFFAOYNA-N |
| Molecular Formula | C6H10Cl2 |