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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,354)
Halomethanes (378)
Alkyl fluorides (236)
Alkyl chlorides (163)
Alkyl iodides (128)
Cyclohexyl halides (123)

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256 – 270 of 1,680 results
256

4,4-Difluorocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 122665-97-8 Molecular Formula: C7H10F2O2 Molecular Weight (g/mol): 164.152 MDL Number: MFCD03788493 InChI Key: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t PubChem CID: 2779136 IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)(F)F

PubChem CID 2779136
CAS 122665-97-8
Molecular Weight (g/mol) 164.152
MDL Number MFCD03788493
SMILES C1CC(CCC1C(=O)O)(F)F
Synonym 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t
IUPAC Name 4,4-difluorocyclohexane-1-carboxylic acid
InChI Key HYIUDFLDFSIXTR-UHFFFAOYSA-N
Molecular Formula C7H10F2O2
257

Dibromoacetonitrile, 94%

CAS: 3252-43-5 Molecular Formula: C2HBr2N Molecular Weight (g/mol): 198.845 MDL Number: MFCD00001856 InChI Key: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC Name: 2,2-dibromoacetonitrile SMILES: C(#N)C(Br)Br

PubChem CID 18617
CAS 3252-43-5
Molecular Weight (g/mol) 198.845
ChEBI CHEBI:82445
MDL Number MFCD00001856
SMILES C(#N)C(Br)Br
Synonym dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940
IUPAC Name 2,2-dibromoacetonitrile
InChI Key NDSBDLSWTGLNQA-UHFFFAOYSA-N
Molecular Formula C2HBr2N
258

2-Bromopentane, tech. 90%

CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000160 InChI Key: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC Name: 2-bromopentane SMILES: CCCC(C)Br

PubChem CID 7890
CAS 107-81-3
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000160
SMILES CCCC(C)Br
Synonym pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j
IUPAC Name 2-bromopentane
InChI Key LGAJYTCRJPCZRJ-UHFFFAOYSA-N
Molecular Formula C5H11Br
259

Ethyl 6-bromohexanoate, 97+%

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
260

3-Bromo-2-(bromomethyl)propionic acid, 98%

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr

PubChem CID 318915
CAS 41459-42-1
Molecular Weight (g/mol) 244.89
MDL Number MFCD00010643
SMILES [O-]C(=O)C(CBr)CBr
Synonym 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name 3-bromo-2-(bromomethyl)propanoic acid
InChI Key QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula C4H5Br2O2
261

1,4-Bis(difluoromethyl)benzene, 98%

CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonym: 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F

PubChem CID 2734031
CAS 369-54-0
Molecular Weight (g/mol) 178.13
MDL Number MFCD01320708
SMILES C1=CC(=CC=C1C(F)F)C(F)F
Synonym 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene
IUPAC Name 1,4-bis(difluoromethyl)benzene
InChI Key VWKMZVCSRVFUGW-UHFFFAOYSA-N
Molecular Formula C8H6F4
262

Ethyl 7-bromoheptanoate, 97%

CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N Synonym: 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr

PubChem CID 122490
CAS 29823-18-5
Molecular Weight (g/mol) 237.14
MDL Number MFCD00037103
SMILES CCOC(=O)CCCCCCBr
Synonym 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa
IUPAC Name ethyl 7-bromoheptanoate
InChI Key OOBFNDGMAGSNKA-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
263

4-Nitrophenethyl bromide, 98%

CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

PubChem CID 79266
CAS 5339-26-4
Molecular Weight (g/mol) 230.06
MDL Number MFCD00007386
SMILES C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Synonym 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
IUPAC Name 1-(2-bromoethyl)-4-nitrobenzene
InChI Key NTURQZFFJDCTMZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO2
264

3-Iodo-1-phenylpropane, 97%

CAS: 4119-41-9 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.09 MDL Number: MFCD00019036 InChI Key: RGCKJSPKMTWLLX-UHFFFAOYSA-N Synonym: 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane PubChem CID: 138121 IUPAC Name: 3-iodopropylbenzene SMILES: ICCCC1=CC=CC=C1

PubChem CID 138121
CAS 4119-41-9
Molecular Weight (g/mol) 246.09
MDL Number MFCD00019036
SMILES ICCCC1=CC=CC=C1
Synonym 1-iodo-3-phenylpropane,3-iodopropyl benzene,benzene, 3-iodopropyl,g-phenyl propyliodine,3-phenylpropyl iodide,l-iodo-3-phenylpropane,acmc-20aou9,3-phenyl-1-iodopropane,phch2ch2ch2i,3-iodo-1-phenylpropane
IUPAC Name 3-iodopropylbenzene
InChI Key RGCKJSPKMTWLLX-UHFFFAOYSA-N
Molecular Formula C9H11I
265

1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

PubChem CID 137844
CAS 3163-27-7
Molecular Weight (g/mol) 221.097
MDL Number MFCD00010804
SMILES C1=CC=C2C(=C1)C=CC=C2CBr
Synonym 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name 1-(bromomethyl)naphthalene
InChI Key RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula C11H9Br
266

1-Boc-3-iodoazetidine, 97%

CAS: 254454-54-1 Molecular Formula: C8H14INO2 Molecular Weight (g/mol): 283.109 MDL Number: MFCD09752821 InChI Key: XPDIKRMPZNLBAC-UHFFFAOYSA-N Synonym: 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 11000522 IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)I

PubChem CID 11000522
CAS 254454-54-1
Molecular Weight (g/mol) 283.109
MDL Number MFCD09752821
SMILES CC(C)(C)OC(=O)N1CC(C1)I
Synonym 1-boc-3-iodoazetidine,1-boc-3-iodo-azetidine,1-boc-3-iodo azetidine,n-boc-3-iodoazetidine,3-iodo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name tert-butyl 3-iodoazetidine-1-carboxylate
InChI Key XPDIKRMPZNLBAC-UHFFFAOYSA-N
Molecular Formula C8H14INO2
267

1-Bromononane, 97%

CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.15 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr

PubChem CID 12742
CAS 693-58-3
Molecular Weight (g/mol) 207.15
MDL Number MFCD00000278
SMILES CCCCCCCCCBr
Synonym n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163
IUPAC Name 1-bromononane
InChI Key AYMUQTNXKPEMLM-UHFFFAOYSA-N
Molecular Formula C9H19Br
268

Heptafluorobutyric anhydride, 98%

CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 67643
CAS 336-59-4
Molecular Weight (g/mol) 410.06
ChEBI CHEBI:39424
MDL Number MFCD00000432
SMILES FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Synonym heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate
InChI Key UFFSXJKVKBQEHC-UHFFFAOYSA-N
Molecular Formula C8F14O3
269

2-Cyclohexylethyl bromide, 98%

CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: BrCCC1CCCCC1

PubChem CID 15440
CAS 1647-26-3
Molecular Weight (g/mol) 191.11
MDL Number MFCD00019398
SMILES BrCCC1CCCCC1
Synonym 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane
IUPAC Name 2-bromoethylcyclohexane
InChI Key JRQAAYVLPPGEHT-UHFFFAOYSA-N
Molecular Formula C8H15Br
270

1-Bromononane, 99%

CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr

PubChem CID 12742
CAS 693-58-3
Molecular Weight (g/mol) 207.155
MDL Number MFCD00000278
SMILES CCCCCCCCCBr
Synonym n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163
IUPAC Name 1-bromononane
InChI Key AYMUQTNXKPEMLM-UHFFFAOYSA-N
Molecular Formula C9H19Br