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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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436 – 450 of 1,761 results
436

1-Bromotridecane 98.0+%, TCI America™

CAS: 765-09-3 Molecular Formula: C13H27Br Molecular Weight (g/mol): 263.26 MDL Number: MFCD00000227 InChI Key: BFDNZQUBFCYTIC-UHFFFAOYSA-N Synonym: Tridecyl Bromide PubChem CID: 13000 IUPAC Name: 1-bromotridecane SMILES: CCCCCCCCCCCCCBr

PubChem CID 13000
CAS 765-09-3
Molecular Weight (g/mol) 263.26
MDL Number MFCD00000227
SMILES CCCCCCCCCCCCCBr
Synonym Tridecyl Bromide
IUPAC Name 1-bromotridecane
InChI Key BFDNZQUBFCYTIC-UHFFFAOYSA-N
Molecular Formula C13H27Br
437

(R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™

CAS: 415918-91-1 Molecular Formula: C37H32Cl2NO2P Molecular Weight (g/mol): 624.542 MDL Number: MFCD08561138 InChI Key: PQTVIIOJNJVQOL-JUJAXGASSA-N Synonym: (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine PubChem CID: 72376409 SMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl

PubChem CID 72376409
CAS 415918-91-1
Molecular Weight (g/mol) 624.542
MDL Number MFCD08561138
SMILES CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76.C(Cl)Cl
Synonym (11bR)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine
InChI Key PQTVIIOJNJVQOL-JUJAXGASSA-N
Molecular Formula C37H32Cl2NO2P
438

4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 87260-24-0 Molecular Formula: C21H25F Molecular Weight (g/mol): 296.429 MDL Number: MFCD11053438 InChI Key: DYBQDZYHNOGWIK-UHFFFAOYSA-N Synonym: 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl PubChem CID: 611152 IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

PubChem CID 611152
CAS 87260-24-0
Molecular Weight (g/mol) 296.429
MDL Number MFCD11053438
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
Synonym 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl
IUPAC Name 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key DYBQDZYHNOGWIK-UHFFFAOYSA-N
Molecular Formula C21H25F
439

5-Bromo-1-pentene 95.0+%, TCI America™

CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 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) 149.031
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
440

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
441

Pentafluoropropionic Acid 98.0+%, TCI America™

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
442

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

CAS: 132123-39-8 Molecular Formula: C21H23F3 Molecular Weight (g/mol): 332.41 MDL Number: MFCD09839001 InChI Key: RRKRBRVTKIRLHH-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl PubChem CID: 15014921 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F

PubChem CID 15014921
CAS 132123-39-8
Molecular Weight (g/mol) 332.41
MDL Number MFCD09839001
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Synonym 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl
IUPAC Name 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key RRKRBRVTKIRLHH-UHFFFAOYSA-N
Molecular Formula C21H23F3
443

Heptafluorobutyric Anhydride 95.0+%, TCI America™

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
444

2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™

CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

PubChem CID 79266
CAS 5339-26-4
Molecular Weight (g/mol) 230.061
MDL Number MFCD00007386
SMILES C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Synonym 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
IUPAC Name 1-(2-bromoethyl)-4-nitrobenzene
InChI Key NTURQZFFJDCTMZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO2
445

4-Bromobutyronitrile 97.0+%, TCI America™

CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr

PubChem CID 21412
CAS 5332-06-9
Molecular Weight (g/mol) 148.00
MDL Number MFCD00001971
SMILES C(CC#N)CBr
Synonym 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide
IUPAC Name 4-bromobutanenitrile
InChI Key CQPGDDAKTTWVDD-UHFFFAOYSA-N
Molecular Formula C4H6BrN
446

2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip) 70.0+%, TCI America™

CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039183 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br

PubChem CID 18805
CAS 3377-86-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00039183
SMILES CCCCC(C)Br
Synonym hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa
IUPAC Name 2-bromohexane
InChI Key NEBYCXAKZCQWAW-UHFFFAOYSA-N
Molecular Formula C6H13Br
447

Verispec™ PFAS Standards, Certified Reference Material

Manufactured and tested in an ISO 17025 and 17034 accredited facility for applications in environmental testing, food safety, water quality, and more.

Percent Purity Lot Specific
Physical Form Solid or Liquid
Quantity 100 mg
448

1-Bromohexadecane 96.0+%, TCI America™

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
449

2-Bromo-2-methylbutane 95.0+%, TCI America™

CAS: 507-36-8 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000127 InChI Key: JOUWCKCVTDSMHF-UHFFFAOYSA-N Synonym: tert-Amyl Bromide PubChem CID: 68180 IUPAC Name: 2-bromo-2-methylbutane SMILES: CCC(C)(C)Br

PubChem CID 68180
CAS 507-36-8
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000127
SMILES CCC(C)(C)Br
Synonym tert-Amyl Bromide
IUPAC Name 2-bromo-2-methylbutane
InChI Key JOUWCKCVTDSMHF-UHFFFAOYSA-N
Molecular Formula C5H11Br
450

Dibromomethane 99.0+%, TCI America™

CAS: 74-95-3 Molecular Formula: CH2Br2 Molecular Weight (g/mol): 173.835 MDL Number: MFCD00000168 InChI Key: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC Name: dibromomethane SMILES: C(Br)Br

PubChem CID 3024
CAS 74-95-3
Molecular Weight (g/mol) 173.835
ChEBI CHEBI:47077
MDL Number MFCD00000168
SMILES C(Br)Br
Synonym methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068
IUPAC Name dibromomethane
InChI Key FJBFPHVGVWTDIP-UHFFFAOYSA-N
Molecular Formula CH2Br2