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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,388)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Cyclohexyl halides (135)
Alkyl iodides (133)

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286 – 300 of 1,761 results
286

(2-Iodoethyl)benzene (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 17376-04-4 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00039408 InChI Key: KVTHPKXDLVYNCH-UHFFFAOYSA-N Synonym: 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene PubChem CID: 28503 IUPAC Name: 2-iodoethylbenzene SMILES: C1=CC=C(C=C1)CCI

PubChem CID 28503
CAS 17376-04-4
Molecular Weight (g/mol) 232.064
MDL Number MFCD00039408
SMILES C1=CC=C(C=C1)CCI
Synonym 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene
IUPAC Name 2-iodoethylbenzene
InChI Key KVTHPKXDLVYNCH-UHFFFAOYSA-N
Molecular Formula C8H9I
287

Crotyl Bromide 83.0+%, TCI America™

CAS: 4784-77-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000248 InChI Key: AVMHMVJVHYGDOO-IHWYPQMZSA-N Synonym: 1-Bromo-2-butene PubChem CID: 5354843 IUPAC Name: (2Z)-1-bromobut-2-ene SMILES: C\C=C/CBr

PubChem CID 5354843
CAS 4784-77-4
Molecular Weight (g/mol) 135.00
MDL Number MFCD00000248
SMILES C\C=C/CBr
Synonym 1-Bromo-2-butene
IUPAC Name (2Z)-1-bromobut-2-ene
InChI Key AVMHMVJVHYGDOO-IHWYPQMZSA-N
Molecular Formula C4H7Br
288

Bromocyclopentane 98.0+%, TCI America™

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

PubChem CID 8728
CAS 137-43-9
Molecular Weight (g/mol) 149.031
MDL Number MFCD00001359
SMILES C1CCC(C1)Br
Synonym cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name bromocyclopentane
InChI Key BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula C5H9Br
289

3-Phenylpropyl Bromide 97.0+%, TCI America™

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-bromopropyl)benzene 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-bromopropyl)benzene
InChI Key XMZQWZJMTBCUFT-UHFFFAOYSA-N
Molecular Formula C9H11Br
290

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

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
291

1-Bromoundecane 98.0+%, TCI America™

CAS: 693-67-4 Molecular Formula: C11H23Br Molecular Weight (g/mol): 235.209 MDL Number: MFCD00000223 InChI Key: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC Name: 1-bromoundecane SMILES: CCCCCCCCCCCBr

PubChem CID 12744
CAS 693-67-4
Molecular Weight (g/mol) 235.209
MDL Number MFCD00000223
SMILES CCCCCCCCCCCBr
Synonym undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane
IUPAC Name 1-bromoundecane
InChI Key IKPSIIAXIDAQLG-UHFFFAOYSA-N
Molecular Formula C11H23Br
292

10-Bromo-1-decene 95.0+%, TCI America™

CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr

PubChem CID 543384
CAS 62871-09-4
Molecular Weight (g/mol) 219.166
SMILES C=CCCCCCCCCBr
Synonym 9-Decenyl Bromide
IUPAC Name 10-bromodec-1-ene
InChI Key JVVPJOMYWVYPOF-UHFFFAOYSA-N
Molecular Formula C10H19Br
293

1H,1H,2H,2H-Tridecafluoro-1-n-octanol 98.0+%, TCI America™

CAS: 647-42-7 Molecular Formula: C8H5F13O Molecular Weight (g/mol): 364.106 MDL Number: MFCD00042143 InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 69537
CAS 647-42-7
Molecular Weight (g/mol) 364.106
MDL Number MFCD00042143
SMILES C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
InChI Key GRJRKPMIRMSBNK-UHFFFAOYSA-N
Molecular Formula C8H5F13O
294

1,6-Dibromohexane 97.0+%, TCI America™

CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr

PubChem CID 12368
CAS 629-03-8
Molecular Weight (g/mol) 243.97
MDL Number MFCD00000272
SMILES C(CCCBr)CCBr
Synonym hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane
IUPAC Name 1,6-dibromohexane
InChI Key SGRHVVLXEBNBDV-UHFFFAOYSA-N
Molecular Formula C6H12Br2
295

1-Bromo-2-ethylbutane (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr

PubChem CID 77432
CAS 3814-34-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00000219
SMILES CCC(CC)CBr
Synonym 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane
IUPAC Name 3-(bromomethyl)pentane
InChI Key KKGUMGWNFARLSL-UHFFFAOYSA-N
Molecular Formula C6H13Br
296

1-(2-Bromoethoxy)-4-chlorobenzene 98.0+%, TCI America™

CAS: 2033-76-3 Molecular Formula: C8H8BrClO Molecular Weight (g/mol): 235.505 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N 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) 235.505
MDL Number MFCD00000617
SMILES C1=CC(=CC=C1OCCBr)Cl
IUPAC Name 1-(2-bromoethoxy)-4-chlorobenzene
InChI Key YYFLBDSMQRWARK-UHFFFAOYSA-N
Molecular Formula C8H8BrClO
297

3-Bromohexane (contains 2-Bromohexane) (stabilized with Copper chip) 80.0+%, TCI America™

CAS: 3377-87-5 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039181 InChI Key: IOZOJWNUKLCDML-UHFFFAOYSA-N Synonym: hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip PubChem CID: 18806 IUPAC Name: 3-bromohexane SMILES: CCCC(CC)Br

PubChem CID 18806
CAS 3377-87-5
Molecular Weight (g/mol) 165.074
MDL Number MFCD00039181
SMILES CCCC(CC)Br
Synonym hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip
IUPAC Name 3-bromohexane
InChI Key IOZOJWNUKLCDML-UHFFFAOYSA-N
Molecular Formula C6H13Br
298

2-Bromoethyl Benzoate 98.0+%, TCI America™

CAS: 939-54-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00059462 InChI Key: KNBBDZULQFKSIE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Bromoethyl Ester PubChem CID: 523090 IUPAC Name: 2-bromoethyl benzoate SMILES: BrCCOC(=O)C1=CC=CC=C1

PubChem CID 523090
CAS 939-54-8
Molecular Weight (g/mol) 229.07
MDL Number MFCD00059462
SMILES BrCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Bromoethyl Ester
IUPAC Name 2-bromoethyl benzoate
InChI Key KNBBDZULQFKSIE-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
299

1-Bromo-4-methylpentane 98.0+%, TCI America™

CAS: 626-88-0 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00013544 InChI Key: XZKFBZOAIGFZSU-UHFFFAOYSA-N Synonym: 4-Methylpentyl Bromide PubChem CID: 69385 IUPAC Name: 1-bromo-4-methylpentane SMILES: CC(C)CCCBr

PubChem CID 69385
CAS 626-88-0
Molecular Weight (g/mol) 165.074
MDL Number MFCD00013544
SMILES CC(C)CCCBr
Synonym 4-Methylpentyl Bromide
IUPAC Name 1-bromo-4-methylpentane
InChI Key XZKFBZOAIGFZSU-UHFFFAOYSA-N
Molecular Formula C6H13Br
300

alpha,alpha,alpha',alpha'-Tetrabromo-p-xylene 98.0+%, TCI America™

CAS: 1592-31-0 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00017857 InChI Key: VIQBABDKNOOCQD-UHFFFAOYSA-N Synonym: 1,4-Bis(dibromomethyl)benzene, p-Xylylene Tetrabromide PubChem CID: 74127 IUPAC Name: 1,4-bis(dibromomethyl)benzene SMILES: C1=CC(=CC=C1C(Br)Br)C(Br)Br

PubChem CID 74127
CAS 1592-31-0
Molecular Weight (g/mol) 421.752
MDL Number MFCD00017857
SMILES C1=CC(=CC=C1C(Br)Br)C(Br)Br
Synonym 1,4-Bis(dibromomethyl)benzene, p-Xylylene Tetrabromide
IUPAC Name 1,4-bis(dibromomethyl)benzene
InChI Key VIQBABDKNOOCQD-UHFFFAOYSA-N
Molecular Formula C8H6Br4