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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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Keyword Search:
421 – 435 of 1,537 results
421

2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

CAS: 173837-35-9 Molecular Formula: C21H22F4 Molecular Weight (g/mol): 350.401 MDL Number: MFCD22380673 InChI Key: AYFPNRLYKGMWJN-UHFFFAOYSA-N PubChem CID: 12010666 IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F

PubChem CID 12010666
CAS 173837-35-9
Molecular Weight (g/mol) 350.401
MDL Number MFCD22380673
SMILES CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
IUPAC Name 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene
InChI Key AYFPNRLYKGMWJN-UHFFFAOYSA-N
Molecular Formula C21H22F4
422

meso-1,2-Dibromo-1,2-diphenylethane 97.0+%, TCI America™
SDP

CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00085299 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

PubChem CID 102063597
CAS 13440-24-9
Molecular Weight (g/mol) 340.058
MDL Number MFCD00085299
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym meso-dibromostilbene
IUPAC Name [(1S)-1,2-dibromo-2-phenylethyl]benzene
InChI Key GKESIQQTGWVOLH-LSLKUGRBSA-N
Molecular Formula C14H12Br2
423

4-Phenylbutyl Bromide 97.0+%, TCI America™
SDP

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 IUPAC Name: (4-bromobutyl)benzene 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
IUPAC Name (4-bromobutyl)benzene
InChI Key XPBQQAHIVODAIC-UHFFFAOYSA-N
Molecular Formula C10H13Br
424

trans-1,2-Dichlorocyclohexane 96.0+%, TCI America™
SDP

CAS: 822-86-6 Molecular Formula: C6H10Cl2 Molecular Weight (g/mol): 153.05 MDL Number: MFCD00003824 InChI Key: GZEZIBFVJYNETN-UHFFFAOYNA-N Synonym: trans-1,2-dichlorocyclohexane,1r,2r-1,2-dichlorocyclohexane,t-1,2-dichlorocyclohexane,cyclohexane, 1,2-dichloro-, 1r,2r-rel,trans-1,2-dichlorcyclohexan,1beta,2alpha-dichlorocyclohexane,gzezibfvjynetn-phdidxhhsa,1,2-dichlorocyclohexane, trans PubChem CID: 2723623 IUPAC Name: 1,2-dichlorocyclohexane SMILES: ClC1CCCCC1Cl

PubChem CID 2723623
CAS 822-86-6
Molecular Weight (g/mol) 153.05
MDL Number MFCD00003824
SMILES ClC1CCCCC1Cl
Synonym trans-1,2-dichlorocyclohexane,1r,2r-1,2-dichlorocyclohexane,t-1,2-dichlorocyclohexane,cyclohexane, 1,2-dichloro-, 1r,2r-rel,trans-1,2-dichlorcyclohexan,1beta,2alpha-dichlorocyclohexane,gzezibfvjynetn-phdidxhhsa,1,2-dichlorocyclohexane, trans
IUPAC Name 1,2-dichlorocyclohexane
InChI Key GZEZIBFVJYNETN-UHFFFAOYNA-N
Molecular Formula C6H10Cl2
425

Pentafluoropropionic Acid 98.0+%, TCI America™
SDP

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: 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 pentafluoropropanoic acid
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
426

1-Bromohexadecane 96.0+%, TCI America™
SDP

CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr

PubChem CID 8213
CAS 112-82-3
Molecular Weight (g/mol) 305.34
MDL Number MFCD00000230
SMILES CCCCCCCCCCCCCCCCBr
Synonym hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam
IUPAC Name 1-bromohexadecane
InChI Key HNTGIJLWHDPAFN-UHFFFAOYSA-N
Molecular Formula C16H33Br
427

Bromotrichloromethane 98.0+%, TCI America™
SDP

CAS: 75-62-7 Molecular Formula: CBrCl3 Molecular Weight (g/mol): 198.265 MDL Number: MFCD00000783 InChI Key: XNNQFQFUQLJSQT-UHFFFAOYSA-N Synonym: methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br PubChem CID: 6383 IUPAC Name: bromo(trichloro)methane SMILES: C(Cl)(Cl)(Cl)Br

PubChem CID 6383
CAS 75-62-7
Molecular Weight (g/mol) 198.265
MDL Number MFCD00000783
SMILES C(Cl)(Cl)(Cl)Br
Synonym methane, bromotrichloro,trichlorobromomethane,bromo trichloro methane,carbon bromotrichloride,monobromotrichloromethane,carbon trichlorobromide,trichloromethyl bromide,caswell no. 118,unii-ikj30qxm63,ccl3br
IUPAC Name bromo(trichloro)methane
InChI Key XNNQFQFUQLJSQT-UHFFFAOYSA-N
Molecular Formula CBrCl3
428

1-Bromo-2-ethylhexane 97.0+%, TCI America™
SDP

CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

PubChem CID 86804
CAS 18908-66-2
Molecular Weight (g/mol) 193.128
MDL Number MFCD00000220
SMILES CCCCC(CC)CBr
Synonym 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
IUPAC Name 3-(bromomethyl)heptane
InChI Key NZWIYPLSXWYKLH-UHFFFAOYSA-N
Molecular Formula C8H17Br
429

Bromal 96.0+%, TCI America™
SDP

CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br

PubChem CID 8256
CAS 115-17-3
Molecular Weight (g/mol) 280.741
MDL Number MFCD00006961
SMILES C(=O)C(Br)(Br)Br
Synonym tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist.
IUPAC Name 2,2,2-tribromoacetaldehyde
InChI Key YTGSYRVSBPFKMQ-UHFFFAOYSA-N
Molecular Formula C2HBr3O
430

2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
SDP

CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F

PubChem CID 621931
CAS 1095-77-8
Molecular Weight (g/mol) 332.289
MDL Number MFCD00042597
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
Synonym 4,4′C-(Hexafluoroisopropylidene)ditoluene
IUPAC Name 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
InChI Key OWEIAGSMFHSSES-UHFFFAOYSA-N
Molecular Formula C17H14F6
431

1-Bromotetradecane 97.0+%, TCI America™
SDP

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

PubChem CID 8208
CAS 112-71-0
Molecular Weight (g/mol) 277.29
MDL Number MFCD00000228
SMILES CCCCCCCCCCCCCCBr
Synonym myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
IUPAC Name 1-bromotetradecane
InChI Key KOFZTCSTGIWCQG-UHFFFAOYSA-N
Molecular Formula C14H29Br
432

meso-1,2,3,4-Tetrabromobutane 98.0+%, TCI America™
SDP

CAS: 2657-67-2 Molecular Formula: C4H6Br4 Molecular Weight (g/mol): 373.708 MDL Number: MFCD00070471 InChI Key: HGRZLIGHKHRTRE-ZXZARUISSA-N PubChem CID: 22820355 IUPAC Name: (2S,3R)-1,2,3,4-tetrabromobutane SMILES: C(C(C(CBr)Br)Br)Br

PubChem CID 22820355
CAS 2657-67-2
Molecular Weight (g/mol) 373.708
MDL Number MFCD00070471
SMILES C(C(C(CBr)Br)Br)Br
IUPAC Name (2S,3R)-1,2,3,4-tetrabromobutane
InChI Key HGRZLIGHKHRTRE-ZXZARUISSA-N
Molecular Formula C4H6Br4
433

Undecafluoroiodocyclohexane (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 355-69-1 Molecular Formula: C6F11I Molecular Weight (g/mol): 407.953 MDL Number: MFCD00156095 InChI Key: WYRAAMGCHCLHRD-UHFFFAOYSA-N Synonym: Perfluoroiodocyclohexane PubChem CID: 2759367 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-iodocyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)I)(F)F)(F)F)(F)F

PubChem CID 2759367
CAS 355-69-1
Molecular Weight (g/mol) 407.953
MDL Number MFCD00156095
SMILES C1(C(C(C(C(C1(F)F)(F)F)(F)I)(F)F)(F)F)(F)F
Synonym Perfluoroiodocyclohexane
IUPAC Name 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-iodocyclohexane
InChI Key WYRAAMGCHCLHRD-UHFFFAOYSA-N
Molecular Formula C6F11I
434

Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™
SDP

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
435

1-Bromo-3,5-dimethyladamantane 98.0+%, TCI America™
SDP

CAS: 941-37-7 Molecular Formula: C12H19Br Molecular Weight (g/mol): 243.188 MDL Number: MFCD00077197 InChI Key: QUCXLVDIVQWYJR-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane PubChem CID: 98317 IUPAC Name: 1-bromo-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C

PubChem CID 98317
CAS 941-37-7
Molecular Weight (g/mol) 243.188
MDL Number MFCD00077197
SMILES CC12CC3CC(C1)(CC(C3)(C2)Br)C
Synonym 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane
IUPAC Name 1-bromo-3,5-dimethyladamantane
InChI Key QUCXLVDIVQWYJR-UHFFFAOYSA-N
Molecular Formula C12H19Br