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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,282)
Halomethanes (362)
Alkyl fluorides (235)
Alkyl chlorides (149)
Cyclohexyl halides (108)
Alkyl iodides (103)

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196 – 210 of 1,537 results
196

1-(2-Bromoethoxy)-4-chlorobenzene, 97%

CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.51 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide 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) 235.51
MDL Number MFCD00000617
SMILES C1=CC(=CC=C1OCCBr)Cl
Synonym 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide
IUPAC Name 1-(2-bromoethoxy)-4-chlorobenzene
InChI Key YYFLBDSMQRWARK-UHFFFAOYSA-N
Molecular Formula C8H8BrClO
197

1-Bromo-3-phenylpropane, 98%

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
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
198

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
199

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
200

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
201

1,3-Dibromobutane, 98%

CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br

PubChem CID 7889
CAS 107-80-2
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000152
SMILES CC(CCBr)Br
Synonym butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866
IUPAC Name 1,3-dibromobutane
InChI Key XZNGUVQDFJHPLU-UHFFFAOYSA-N
Molecular Formula C4H8Br2
202

trans-1,4-Dibromo-2-butene, 97%

CAS: 821-06-7 Molecular Formula: C4H6Br2 Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br

PubChem CID 641245
CAS 821-06-7
Molecular Weight (g/mol) 213.9
MDL Number MFCD00000249
SMILES C(C=CCBr)Br
Synonym 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
IUPAC Name (E)-1,4-dibromobut-2-ene
InChI Key RMXLHIUHKIVPAB-OWOJBTEDSA-N
Molecular Formula C4H6Br2
203

Pentafluoropropionic acid, 97%

CAS: 422-64-0 Molecular Formula: C3HF5O2 Molecular Weight (g/mol): 164.03 MDL Number: MFCD00004170 InChI Key: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 IUPAC Name: 2,2,3,3,3-pentafluoropropanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)F

PubChem CID 62356
CAS 422-64-0
Molecular Weight (g/mol) 164.03
MDL Number MFCD00004170
SMILES OC(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
IUPAC Name 2,2,3,3,3-pentafluoropropanoic acid
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
204

Bromomethyl acetate, 95%

CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr

PubChem CID 68536
CAS 590-97-6
Molecular Weight (g/mol) 152.98
MDL Number MFCD00000170
SMILES CC(=O)OCBr
Synonym bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate
IUPAC Name bromomethyl acetate
InChI Key NHYXMAKLBXBVEO-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
205

11-Bromo-1-undecene, 90+%

CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr

PubChem CID 284148
CAS 7766-50-9
Molecular Weight (g/mol) 233.193
MDL Number MFCD00040825
SMILES C=CCCCCCCCCCBr
Synonym 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide
IUPAC Name 11-bromoundec-1-ene
InChI Key YPLVPFUSXYSHJD-UHFFFAOYSA-N
Molecular Formula C11H21Br
206

1,2-Dibromoethane, 98%

CAS: 106-93-4 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00000233 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC Name: 1,2-dibromoethane SMILES: C(CBr)Br

PubChem CID 7839
CAS 106-93-4
Molecular Weight (g/mol) 187.862
ChEBI CHEBI:28534
MDL Number MFCD00000233
SMILES C(CBr)Br
Synonym ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom
IUPAC Name 1,2-dibromoethane
InChI Key PAAZPARNPHGIKF-UHFFFAOYSA-N
Molecular Formula C2H4Br2
207

Ethyl 4,4-difluorocyclohexanecarboxylate, 97%, Thermo Scientific Chemicals

CAS: 178312-47-5 Molecular Formula: C9H14F2O2 Molecular Weight (g/mol): 192.206 MDL Number: MFCD03788494 InChI Key: HZZDWLBBNSDYQM-UHFFFAOYSA-N PubChem CID: 2779138 IUPAC Name: ethyl 4,4-difluorocyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)(F)F

PubChem CID 2779138
CAS 178312-47-5
Molecular Weight (g/mol) 192.206
MDL Number MFCD03788494
SMILES CCOC(=O)C1CCC(CC1)(F)F
IUPAC Name ethyl 4,4-difluorocyclohexane-1-carboxylate
InChI Key HZZDWLBBNSDYQM-UHFFFAOYSA-N
Molecular Formula C9H14F2O2
208

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
209

2-Bromotetradecane, 95%

CAS: 74036-95-6 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00045033 InChI Key: WZGQIDWFBFDMLE-UHFFFAOYSA-N Synonym: tetradecane, 2-bromo PubChem CID: 12798926 IUPAC Name: 2-bromotetradecane SMILES: CCCCCCCCCCCCC(C)Br

PubChem CID 12798926
CAS 74036-95-6
Molecular Weight (g/mol) 277.29
MDL Number MFCD00045033
SMILES CCCCCCCCCCCCC(C)Br
Synonym tetradecane, 2-bromo
IUPAC Name 2-bromotetradecane
InChI Key WZGQIDWFBFDMLE-UHFFFAOYSA-N
Molecular Formula C14H29Br
210

1,5-Dibromo-3-methylpentane, 98+%

CAS: 4457-72-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039200 InChI Key: YDPZWUMQKMLLHC-UHFFFAOYSA-N Synonym: 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g PubChem CID: 138258 IUPAC Name: 1,5-dibromo-3-methylpentane SMILES: CC(CCBr)CCBr

PubChem CID 138258
CAS 4457-72-1
Molecular Weight (g/mol) 243.97
MDL Number MFCD00039200
SMILES CC(CCBr)CCBr
Synonym 3-methyl-1,5-dibromopentane,1,5-dibromo-3-methyl-pentane,pentane, 1,5-dibromo-3-methyl,acmc-20ap1m,pentane,1,5-dibromo-3-methyl,1,5-dibromo-3-methylpentane 5g
IUPAC Name 1,5-dibromo-3-methylpentane
InChI Key YDPZWUMQKMLLHC-UHFFFAOYSA-N
Molecular Formula C6H12Br2