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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (98)
Halomethanes (87)
Cyclohexyl halides (45)
Alkyl chlorides (41)
Alkyl iodides (25)

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1 – 15 of 476 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

Dichloromethane-d2, for NMR, 99.5 atom % D, AcroSeal™

CAS: 1665-00-5 Molecular Formula: CCl2D2 Molecular Weight (g/mol): 86.95 InChI Key: YMWUJEATGCHHMB-DICFDUPASA-N Synonym: dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d PubChem CID: 160586 IUPAC Name: dichloro(dideuterio)methane SMILES: C(Cl)Cl

PubChem CID 160586
CAS 1665-00-5
Molecular Weight (g/mol) 86.95
SMILES C(Cl)Cl
Synonym dichloromethane-d2,methylene chloride-d2,dichloro 2h2 methane,methane-d2, dichloro,cd2cl2,deuterated dichloromethane,dichloro dideuterio methane,dideuteromethylene chloride,dichloromethane-d2, 99.9 atom % d,dichloromethane-d', 99.96 atom % d
IUPAC Name dichloro(dideuterio)methane
InChI Key YMWUJEATGCHHMB-DICFDUPASA-N
Molecular Formula CCl2D2
3

1-Bromo-3-phenoxypropane, 98%

CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: 3-bromopropoxybenzene SMILES: BrCCCOC1=CC=CC=C1

PubChem CID 68522
CAS 588-63-6
Molecular Weight (g/mol) 215.09
MDL Number MFCD00000256
SMILES BrCCCOC1=CC=CC=C1
Synonym 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide
IUPAC Name 3-bromopropoxybenzene
InChI Key NIDWUZTTXGJFNN-UHFFFAOYSA-N
Molecular Formula C9H11BrO
4

6-Bromo-1-hexene, 95%

CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr

PubChem CID 75906
CAS 2695-47-8
Molecular Weight (g/mol) 163.058
MDL Number MFCD00000269
SMILES C=CCCCCBr
Synonym 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene
IUPAC Name 6-bromohex-1-ene
InChI Key RIMXEJYJXDBLIE-UHFFFAOYSA-N
Molecular Formula C6H11Br
5

Ethyl pentafluoropropionate, 98+%

CAS: 426-65-3 Molecular Formula: C5H5F5O2 Molecular Weight (g/mol): 192.085 MDL Number: MFCD00000431 InChI Key: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx PubChem CID: 67928 IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate SMILES: CCOC(=O)C(C(F)(F)F)(F)F

PubChem CID 67928
CAS 426-65-3
Molecular Weight (g/mol) 192.085
MDL Number MFCD00000431
SMILES CCOC(=O)C(C(F)(F)F)(F)F
Synonym ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx
IUPAC Name ethyl 2,2,3,3,3-pentafluoropropanoate
InChI Key DBOFMRQAMAZKQY-UHFFFAOYSA-N
Molecular Formula C5H5F5O2
6

3-Iodopropionic acid, 99%

CAS: 141-76-4 Molecular Formula: C3H5IO2 Molecular Weight (g/mol): 199.98 MDL Number: MFCD00002765 InChI Key: KMRNTNDWADEIIX-UHFFFAOYSA-N Synonym: 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid PubChem CID: 8856 IUPAC Name: 3-iodopropanoic acid SMILES: OC(=O)CCI

PubChem CID 8856
CAS 141-76-4
Molecular Weight (g/mol) 199.98
MDL Number MFCD00002765
SMILES OC(=O)CCI
Synonym 3-iodopropionic acid,propanoic acid, 3-iodo,beta-iodopropionic acid,propionic acid, 3-iodo,iodopropanoic acid,3-iodo-propionic acid,.beta.-iodopropionic acid,iodo-propanoic acid,b-iodopropionic acid,3-iodo-propanoic acid
IUPAC Name 3-iodopropanoic acid
InChI Key KMRNTNDWADEIIX-UHFFFAOYSA-N
Molecular Formula C3H5IO2
7

Chlorocyclohexane, 98%

CAS: 542-18-7 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00003822 InChI Key: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonym: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane PubChem CID: 10952 ChEBI: CHEBI:39156 IUPAC Name: chlorocyclohexane SMILES: C1CCC(CC1)Cl

PubChem CID 10952
CAS 542-18-7
Molecular Weight (g/mol) 118.604
ChEBI CHEBI:39156
MDL Number MFCD00003822
SMILES C1CCC(CC1)Cl
Synonym cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane
IUPAC Name chlorocyclohexane
InChI Key UNFUYWDGSFDHCW-UHFFFAOYSA-N
Molecular Formula C6H11Cl
8

4-Fluorobiphenyl, 97+%

CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F

PubChem CID 9461
CAS 324-74-3
Molecular Weight (g/mol) 172.202
MDL Number MFCD00011650
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)F
Synonym 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl
IUPAC Name 1-fluoro-4-phenylbenzene
InChI Key RUYZJEIKQYLEGZ-UHFFFAOYSA-N
Molecular Formula C12H9F
9

2-Bromononane, 97%

CAS: 2216-35-5 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00017865 InChI Key: JQEFZTLHNWFZDD-UHFFFAOYSA-N Synonym: sec-nonyl bromide,nonane, 2-bromo,acmc-1cs41 PubChem CID: 98219 IUPAC Name: 2-bromononane SMILES: CCCCCCCC(C)Br

PubChem CID 98219
CAS 2216-35-5
Molecular Weight (g/mol) 207.155
MDL Number MFCD00017865
SMILES CCCCCCCC(C)Br
Synonym sec-nonyl bromide,nonane, 2-bromo,acmc-1cs41
IUPAC Name 2-bromononane
InChI Key JQEFZTLHNWFZDD-UHFFFAOYSA-N
Molecular Formula C9H19Br
10

1-Bromopentadecane, 97%

CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N Synonym: pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339 PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr

PubChem CID 12394
CAS 629-72-1
Molecular Weight (g/mol) 291.32
MDL Number MFCD00000229
SMILES CCCCCCCCCCCCCCCBr
Synonym pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339
IUPAC Name 1-bromopentadecane
InChI Key JKOTZBXSNOGCIF-UHFFFAOYSA-N
Molecular Formula C15H31Br
11

Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water

CAS: 558-13-4 Molecular Formula: CBr4 Molecular Weight (g/mol): 331.627 MDL Number: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br

PubChem CID 11205
CAS 558-13-4
Molecular Weight (g/mol) 331.627
ChEBI CHEBI:47875
MDL Number MFCD00000117
SMILES C(Br)(Br)(Br)Br
Synonym carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech
IUPAC Name tetrabromomethane
InChI Key HJUGFYREWKUQJT-UHFFFAOYSA-N
Molecular Formula CBr4
12

1,4-Dibromopentane, 97%

CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br

PubChem CID 79082
CAS 626-87-9
Molecular Weight (g/mol) 229.943
MDL Number MFCD00000153
SMILES CC(CCCBr)Br
Synonym pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester
IUPAC Name 1,4-dibromopentane
InChI Key CNBFRBXEGGRSPL-UHFFFAOYSA-N
Molecular Formula C5H10Br2
13

Allyl bromide, 99%, stabilized

CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr

PubChem CID 7841
CAS 106-95-6
Molecular Weight (g/mol) 120.98
MDL Number MFCD00000244
SMILES C=CCBr
Synonym allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide
IUPAC Name 3-bromoprop-1-ene
InChI Key BHELZAPQIKSEDF-UHFFFAOYSA-N
Molecular Formula C3H5Br
14

1-Bromobutane, 99%

CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

PubChem CID 8002
CAS 109-65-9
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000260
SMILES CCCCBr
Synonym butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name 1-bromobutane
InChI Key MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula C4H9Br
15

1-Bromododecane, 98%

CAS: 143-15-7 Molecular Formula: C12H25Br Molecular Weight (g/mol): 249.23 InChI Key: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonym: dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d PubChem CID: 8919 IUPAC Name: 1-bromododecane SMILES: CCCCCCCCCCCCBr

PubChem CID 8919
CAS 143-15-7
Molecular Weight (g/mol) 249.23
SMILES CCCCCCCCCCCCBr
Synonym dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d
IUPAC Name 1-bromododecane
InChI Key PBLNBZIONSLZBU-UHFFFAOYSA-N
Molecular Formula C12H25Br