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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (661)
Alkyl fluorides (99)
Halomethanes (87)
Cyclohexyl halides (44)
Alkyl chlorides (41)
Alkyl iodides (26)

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1 – 15 of 477 results
1

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

PubChem CID 2776258
CAS 106086-78-6
Molecular Weight (g/mol) 228.107
SMILES C1=CC=C2C(=C1)N=C(S2)CBr
Synonym 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole
IUPAC Name 2-(bromomethyl)-1,3-benzothiazole
InChI Key WFLCAOGKZQTOIG-UHFFFAOYSA-N
Molecular Formula C8H6BrNS
2

1,12-Dibromododecane, 96%

CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.13 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) 328.13
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
3

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
4

2-Bromo-2-methylpropane, 96%, stabilized

CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br

PubChem CID 10485
CAS 507-19-7
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000125
SMILES CC(C)(C)Br
Synonym tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane
IUPAC Name 2-bromo-2-methylpropane
InChI Key RKSOPLXZQNSWAS-UHFFFAOYSA-N
Molecular Formula C4H9Br
5

1,4-Dibromobutane, 99%

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

PubChem CID 8056
CAS 110-52-1
Molecular Weight (g/mol) 215.92
MDL Number MFCD00000261
SMILES C(CCBr)CBr
Synonym tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name 1,4-dibromobutane
InChI Key ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula C4H8Br2
6

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
7

1-Bromodecane, 98%

CAS: 112-29-8 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.18 MDL Number: MFCD00000221 InChI Key: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC Name: 1-bromodecane SMILES: CCCCCCCCCCBr

PubChem CID 8173
CAS 112-29-8
Molecular Weight (g/mol) 221.18
MDL Number MFCD00000221
SMILES CCCCCCCCCCBr
Synonym decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide
IUPAC Name 1-bromodecane
InChI Key MYMSJFSOOQERIO-UHFFFAOYSA-N
Molecular Formula C10H21Br
8

(Perfluorocyclohexyl)methyl acrylate, 96%, stab. with 50ppm to 100ppm 4-methoxyphenol

CAS: 40677-94-9 Molecular Formula: C10H5F11O2 Molecular Weight (g/mol): 366.13 MDL Number: MFCD00080614 InChI Key: OZGWOALFBHODRB-UHFFFAOYSA-N Synonym: perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester PubChem CID: 2776049 IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F

PubChem CID 2776049
CAS 40677-94-9
Molecular Weight (g/mol) 366.13
MDL Number MFCD00080614
SMILES C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F
Synonym perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester
IUPAC Name (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate
InChI Key OZGWOALFBHODRB-UHFFFAOYSA-N
Molecular Formula C10H5F11O2
9

Dichloromethane, anhydrous, 99.7+%, packaged under Argon in resealable ChemSeal™ bottles, stab. with amylene

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
10

Trifluoroiodomethane, 97+%

CAS: 2314-97-8 Molecular Formula: CF3I Molecular Weight (g/mol): 195.911 MDL Number: MFCD00001060 InChI Key: VPAYJEUHKVESSD-UHFFFAOYSA-N Synonym: trifluoromethyl iodide,iodotrifluoromethane,methane, trifluoroiodo,perfluoromethyl iodide,trifluoro iodo methane,trifluoromethyliodide,monoiodotrifluoromethane,freon 13t1,unii-42a379kb0u,ccris 7782 PubChem CID: 16843 IUPAC Name: trifluoro(iodo)methane SMILES: C(F)(F)(F)I

PubChem CID 16843
CAS 2314-97-8
Molecular Weight (g/mol) 195.911
MDL Number MFCD00001060
SMILES C(F)(F)(F)I
Synonym trifluoromethyl iodide,iodotrifluoromethane,methane, trifluoroiodo,perfluoromethyl iodide,trifluoro iodo methane,trifluoromethyliodide,monoiodotrifluoromethane,freon 13t1,unii-42a379kb0u,ccris 7782
IUPAC Name trifluoro(iodo)methane
InChI Key VPAYJEUHKVESSD-UHFFFAOYSA-N
Molecular Formula CF3I
11

1H,1H,2H,2H-Perfluoro-1-decanol, 97%, Thermo Scientific™

CAS: 678-39-7 Molecular Formula: C10H5F17O Molecular Weight (g/mol): 464.122 MDL Number: MFCD00039544 InChI Key: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro PubChem CID: 69619 ChEBI: CHEBI:63919 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol SMILES: C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 69619
CAS 678-39-7
Molecular Weight (g/mol) 464.122
ChEBI CHEBI:63919
MDL Number MFCD00039544
SMILES C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol
InChI Key JJUBFBTUBACDHW-UHFFFAOYSA-N
Molecular Formula C10H5F17O
12

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
13

Nonafluorobutanesulfonyl fluoride, 90+%

CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.086 MDL Number: MFCD00007422 InChI Key: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F

PubChem CID 67814
CAS 375-72-4
Molecular Weight (g/mol) 302.086
MDL Number MFCD00007422
SMILES C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
Synonym nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro
IUPAC Name 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride
InChI Key LUYQYZLEHLTPBH-UHFFFAOYSA-N
Molecular Formula C4F10O2S
14

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
15

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