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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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91 – 105 of 1,537 results
91

2-Phenoxyethyl bromide, 98%

CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr

PubChem CID 68526
CAS 589-10-6
Molecular Weight (g/mol) 201.063
MDL Number MFCD00000234
SMILES C1=CC=C(C=C1)OCCBr
Synonym 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene
IUPAC Name 2-bromoethoxybenzene
InChI Key JJFOBACUIRKUPN-UHFFFAOYSA-N
Molecular Formula C8H9BrO
92

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
93

1,10-Dibromodecane, 97%

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

PubChem CID 221483
CAS 4101-68-2
Molecular Weight (g/mol) 300.08
MDL Number MFCD00000222
SMILES BrCCCCCCCCCCBr
Synonym decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
IUPAC Name 1,10-dibromodecane
InChI Key GTQHJCOHNAFHRE-UHFFFAOYSA-N
Molecular Formula C10H20Br2
94

(2-Bromoethyl)cyclohexane, 99%

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
95

Perfluoro(1,3-dimethylcyclohexane), tech. 90%, Thermo Scientific Chemicals

CAS: 335-27-3 Molecular Formula: C8F16 Molecular Weight (g/mol): 400.062 MDL Number: MFCD00001469 InChI Key: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

PubChem CID 78975
CAS 335-27-3
Molecular Weight (g/mol) 400.062
MDL Number MFCD00001469
SMILES C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Synonym perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy
IUPAC Name 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane
InChI Key LOQGSOTUHASIHI-UHFFFAOYSA-N
Molecular Formula C8F16
96

9-Bromo-1-nonene, 97%

CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C

PubChem CID 11019998
CAS 89359-54-6
Molecular Weight (g/mol) 205.14
MDL Number MFCD09037826
SMILES BrCCCCCCCC=C
Synonym 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene
IUPAC Name 9-bromonon-1-ene
InChI Key RQXPBVHYVAOUBY-UHFFFAOYSA-N
Molecular Formula C9H17Br
97

Methylene Bromide, 99%, Spectrum™ Chemical
SDP

CAS: 74-95-3

CAS 74-95-3
98

1-Boc-3-(bromomethyl)azetidine, 95%

CAS: 253176-93-1 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD16556174 InChI Key: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC Name: tert-butyl 3-(bromomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CBr)C1

PubChem CID 53350331
CAS 253176-93-1
Molecular Weight (g/mol) 250.14
MDL Number MFCD16556174
SMILES CC(C)(C)OC(=O)N1CC(CBr)C1
Synonym 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate
IUPAC Name tert-butyl 3-(bromomethyl)azetidine-1-carboxylate
InChI Key PUKCUGDJEPVLPR-UHFFFAOYSA-N
Molecular Formula C9H16BrNO2
99

Bromocycloheptane, 97%

CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1

PubChem CID 16992
CAS 2404-35-5
Molecular Weight (g/mol) 177.09
MDL Number MFCD00004149
SMILES BrC1CCCCCC1
Synonym cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c
IUPAC Name bromocycloheptane
InChI Key LOXORFRCPXUORP-UHFFFAOYSA-N
Molecular Formula C7H13Br
100

Cyclohexyl iodide, 98%, stabilized

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1

PubChem CID 12289
CAS 626-62-0
Molecular Weight (g/mol) 210.06
MDL Number MFCD00003826
SMILES IC1CCCCC1
Synonym cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i
IUPAC Name iodocyclohexane
InChI Key FUCOMWZKWIEKRK-UHFFFAOYSA-N
Molecular Formula C6H11I
101

4-Bromo-1-butene, 97%

CAS: 5162-44-7 Molecular Formula: C4H7Br MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene

PubChem CID 21241
CAS 5162-44-7
MDL Number MFCD00000258
Synonym 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name 4-bromobut-1-ene
InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula C4H7Br
102

Perfluoroheptanoic acid, 96%

CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.05 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67818
CAS 375-85-9
Molecular Weight (g/mol) 364.05
ChEBI CHEBI:35547
MDL Number MFCD00039604
SMILES C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
InChI Key ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
Molecular Formula C7HF13O2
103

2-(Bromomethyl)naphthalene, 96%

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
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
104

1-Bromo-4-phenylbutane, 98%

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 SMILES: BrCCCCC1=CC=CC=C1

PubChem CID 259668
CAS 13633-25-5
Molecular Weight (g/mol) 213.12
MDL Number MFCD00154988
SMILES BrCCCCC1=CC=CC=C1
Synonym 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane
InChI Key XPBQQAHIVODAIC-UHFFFAOYSA-N
Molecular Formula C10H13Br
105

Pentafluoropropionic anhydride, 98%

CAS: 356-42-3 Molecular Formula: C6F10O3 Molecular Weight (g/mol): 310.047 MDL Number: MFCD00000429 InChI Key: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonym: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride PubChem CID: 67742 IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F

PubChem CID 67742
CAS 356-42-3
Molecular Weight (g/mol) 310.047
MDL Number MFCD00000429
SMILES C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Synonym pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride
IUPAC Name 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
InChI Key XETRHNFRKCNWAJ-UHFFFAOYSA-N
Molecular Formula C6F10O3