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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl bromides (1,511)
Alkyl chlorides (566)
Halomethanes (381)
Alkyl fluorides (241)
Alkyl iodides (150)
Cyclohexyl halides (145)

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46
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Ethyl 4-bromobutyrate, 98%

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
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
47
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1-Bromotetradecane, 98%

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.28 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

PubChem CID 8208
CAS 112-71-0
Molecular Weight (g/mol) 277.28
MDL Number MFCD00000228
SMILES CCCCCCCCCCCCCCBr
Synonym myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
IUPAC Name 1-bromotetradecane
InChI Key KOFZTCSTGIWCQG-UHFFFAOYSA-N
Molecular Formula C14H29Br
48
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1-Bromopropane, 99%

CAS: 106-94-5 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000254 InChI Key: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC Name: 1-bromopropane SMILES: CCCBr

PubChem CID 7840
CAS 106-94-5
Molecular Weight (g/mol) 122.993
ChEBI CHEBI:47105
MDL Number MFCD00000254
SMILES CCCBr
Synonym n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide
IUPAC Name 1-bromopropane
InChI Key CYNYIHKIEHGYOZ-UHFFFAOYSA-N
Molecular Formula C3H7Br
49
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1,12-Dibromododecane, 98%

CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.132 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr

PubChem CID 18766
CAS 3344-70-5
Molecular Weight (g/mol) 328.132
MDL Number MFCD00000226
SMILES C(CCCCCCBr)CCCCCBr
Synonym dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h
IUPAC Name 1,12-dibromododecane
InChI Key ZJJATABWMGVVRZ-UHFFFAOYSA-N
Molecular Formula C12H24Br2
50
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Bromocyclopentane, 98+%

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
51
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5-Bromo-1-pentene, 95%

CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00000264 InChI Key: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide PubChem CID: 70704 IUPAC Name: 5-bromopent-1-ene SMILES: C=CCCCBr

PubChem CID 70704
CAS 1119-51-3
Molecular Weight (g/mol) 149.03
MDL Number MFCD00000264
SMILES C=CCCCBr
Synonym 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide
IUPAC Name 5-bromopent-1-ene
InChI Key LPNANKDXVBMDKE-UHFFFAOYSA-N
Molecular Formula C5H9Br
52
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4,4'-Difluorobiphenyl, 99%

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
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
53
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Cyclopentyl bromide, 98%

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 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) 149.03
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
54

Iodomethane, 99+%, stab. with copper

CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI

PubChem CID 6328
CAS 74-88-4
Molecular Weight (g/mol) 141.94
ChEBI CHEBI:39282
MDL Number MFCD00001073
SMILES CI
Synonym methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek
IUPAC Name iodomethane
InChI Key INQOMBQAUSQDDS-UHFFFAOYSA-N
Molecular Formula CH3I
55

1-Bromooctane 98.0+%, TCI America™

CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr

PubChem CID 8140
CAS 111-83-1
Molecular Weight (g/mol) 193.13
MDL Number MFCD00000276
SMILES CCCCCCCCBr
Synonym n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo
IUPAC Name 1-bromooctane
InChI Key VMKOFRJSULQZRM-UHFFFAOYSA-N
Molecular Formula C8H17Br
56
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(Bromomethyl)cyclobutane, 99%

CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr

PubChem CID 2734658
CAS 17247-58-4
Molecular Weight (g/mol) 149.03
MDL Number MFCD00040960
SMILES C1CC(C1)CBr
Synonym bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan
IUPAC Name bromomethylcyclobutane
InChI Key FLHFTXCMKFVKRP-UHFFFAOYSA-N
Molecular Formula C5H9Br
57
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Ethyl 3-bromopropionate, 99%

CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr

PubChem CID 68320
CAS 539-74-2
Molecular Weight (g/mol) 181.03
MDL Number MFCD00000251
SMILES CCOC(=O)CCBr
Synonym ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate
IUPAC Name ethyl 3-bromopropanoate
InChI Key FQTIYMRSUOADDK-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
58
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Ethyl 6-bromohexanoate, 98%

CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

PubChem CID 117544
CAS 25542-62-5
Molecular Weight (g/mol) 223.11
MDL Number MFCD00000270
SMILES CCOC(=O)CCCCCBr
Synonym 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name ethyl 6-bromohexanoate
InChI Key DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
59
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(1-Bromoethyl)benzene, 97%

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
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
60
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Bromoacetonitrile, 97%

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
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