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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,354)
Halomethanes (378)
Alkyl fluorides (236)
Alkyl chlorides (163)
Alkyl iodides (128)
Cyclohexyl halides (123)

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376 – 390 of 1,680 results
376

1,1,2-Tribromoethane 99.0+%, TCI America™

CAS: 78-74-0 Molecular Formula: C2H3Br3 Molecular Weight (g/mol): 266.758 MDL Number: MFCD00039168 InChI Key: QUMDOMSJJIFTCA-UHFFFAOYSA-N PubChem CID: 66222 IUPAC Name: 1,1,2-tribromoethane SMILES: C(C(Br)Br)Br

PubChem CID 66222
CAS 78-74-0
Molecular Weight (g/mol) 266.758
MDL Number MFCD00039168
SMILES C(C(Br)Br)Br
IUPAC Name 1,1,2-tribromoethane
InChI Key QUMDOMSJJIFTCA-UHFFFAOYSA-N
Molecular Formula C2H3Br3
377

Heptafluorobutyric Acid 99.0+%, TCI America™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.039
ChEBI CHEBI:39426
MDL Number MFCD00004171
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
Synonym heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoic acid
InChI Key YPJUNDFVDDCYIH-UHFFFAOYSA-N
Molecular Formula C4HF7O2
378

Bromoethane 99.0+%, TCI America™

CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr

PubChem CID 6332
CAS 74-96-4
Molecular Weight (g/mol) 108.966
MDL Number MFCD00000232
SMILES CCBr
Synonym ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001
IUPAC Name bromoethane
InChI Key RDHPKYGYEGBMSE-UHFFFAOYSA-N
Molecular Formula C2H5Br
379

Allyl Bromide 98.0+%, TCI America™

CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 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) 120.977
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
380

1-Bromoadamantane 99.0+%, TCI America™

CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br

PubChem CID 79106
CAS 768-90-1
Molecular Weight (g/mol) 215.134
MDL Number MFCD00074721
SMILES C1C2CC3CC1CC(C2)(C3)Br
Synonym 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane
IUPAC Name 1-bromoadamantane
InChI Key VQHPRVYDKRESCL-UHFFFAOYSA-N
Molecular Formula C10H15Br
381

1-Bromodocosane 98.0+%, TCI America™

CAS: 6938-66-5 Molecular Formula: C22H45Br Molecular Weight (g/mol): 389.506 MDL Number: MFCD00013543 InChI Key: QYOXLKAKUAASNA-UHFFFAOYSA-N Synonym: Docosyl Bromide PubChem CID: 81355 IUPAC Name: 1-bromodocosane SMILES: CCCCCCCCCCCCCCCCCCCCCCBr

PubChem CID 81355
CAS 6938-66-5
Molecular Weight (g/mol) 389.506
MDL Number MFCD00013543
SMILES CCCCCCCCCCCCCCCCCCCCCCBr
Synonym Docosyl Bromide
IUPAC Name 1-bromodocosane
InChI Key QYOXLKAKUAASNA-UHFFFAOYSA-N
Molecular Formula C22H45Br
382

4,4-Difluorocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 122665-97-8 Molecular Formula: C7H10F2O2 Molecular Weight (g/mol): 164.152 MDL Number: MFCD03788493 InChI Key: HYIUDFLDFSIXTR-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t PubChem CID: 2779136 IUPAC Name: 4,4-difluorocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)(F)F

PubChem CID 2779136
CAS 122665-97-8
Molecular Weight (g/mol) 164.152
MDL Number MFCD03788493
SMILES C1CC(CCC1C(=O)O)(F)F
Synonym 4,4-difluorocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4,4-difluoro,4,4-difluorocyclohexylcarboxylic acid,4,4-difluorocyclohexanoic acid,4, 4-difluoro-cyclohexane carboxylic acid,4,4-difluorocyclohexane carboxylic acid,4,4-difluorocyclohexanecarboxylicacid,pubchem15915,acmc-209aln,ksc174k3t
IUPAC Name 4,4-difluorocyclohexane-1-carboxylic acid
InChI Key HYIUDFLDFSIXTR-UHFFFAOYSA-N
Molecular Formula C7H10F2O2
383

Hexadecafluoro(1,3-dimethylcyclohexane) 80.0+%, TCI America™

CAS: 335-27-3 Molecular Formula: C8F16 Molecular Weight (g/mol): 400.062 MDL Number: MFCD00001469 InChI Key: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F

PubChem CID 78975
CAS 335-27-3
Molecular Weight (g/mol) 400.062
MDL Number MFCD00001469
SMILES C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Synonym perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy
IUPAC Name 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane
InChI Key LOQGSOTUHASIHI-UHFFFAOYSA-N
Molecular Formula C8F16
384

(+/-)-trans-1,2-Dibromocyclohexane 95.0+%, TCI America™

CAS: 7429-37-0 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD00003820 InChI Key: CZNHKZKWKJNOTE-PHDIDXHHSA-N Synonym: trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane PubChem CID: 98506 IUPAC Name: (1R,2R)-1,2-dibromocyclohexane SMILES: Br[C@@H]1CCCC[C@H]1Br

PubChem CID 98506
CAS 7429-37-0
Molecular Weight (g/mol) 241.95
MDL Number MFCD00003820
SMILES Br[C@@H]1CCCC[C@H]1Br
Synonym trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane
IUPAC Name (1R,2R)-1,2-dibromocyclohexane
InChI Key CZNHKZKWKJNOTE-PHDIDXHHSA-N
Molecular Formula C6H10Br2
385

Tetradecafluoromethylcyclohexane 98.0+%, TCI America™

CAS: 355-02-2 Molecular Formula: C7F14 Molecular Weight (g/mol): 350.06 MDL Number: MFCD00001468 InChI Key: QIROQPWSJUXOJC-UHFFFAOYSA-N Synonym: perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch PubChem CID: 9637 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

PubChem CID 9637
CAS 355-02-2
Molecular Weight (g/mol) 350.06
MDL Number MFCD00001468
SMILES FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Synonym perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch
IUPAC Name 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane
InChI Key QIROQPWSJUXOJC-UHFFFAOYSA-N
Molecular Formula C7F14
386

Perfluoro-1-butanesulfonyl Fluoride 96.0+%, TCI America™

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
387

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

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1

PubChem CID 12289
CAS 626-62-0
Molecular Weight (g/mol) 210.06
MDL Number MFCD00003826
SMILES IC1CCCCC1
Synonym cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i
IUPAC Name iodocyclohexane
InChI Key FUCOMWZKWIEKRK-UHFFFAOYSA-N
Molecular Formula C6H11I
388

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
389

Chloroiodomethane (stabilized with Copper chip) 97.0+%, TCI America™

CAS: 593-71-5 Molecular Formula: CH2ClI Molecular Weight (g/mol): 176.381 MDL Number: MFCD00001078 InChI Key: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC Name: chloro(iodo)methane SMILES: C(Cl)I

PubChem CID 11644
CAS 593-71-5
Molecular Weight (g/mol) 176.381
MDL Number MFCD00001078
SMILES C(Cl)I
Synonym chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@
IUPAC Name chloro(iodo)methane
InChI Key PJGJQVRXEUVAFT-UHFFFAOYSA-N
Molecular Formula CH2ClI
390

Tribromofluoromethane 98.0+%, TCI America™

CAS: 353-54-8 Molecular Formula: CBr3F Molecular Weight (g/mol): 270.721 MDL Number: MFCD00000366 InChI Key: IHZAEIHJPNTART-UHFFFAOYSA-N Synonym: fluorotribromomethane,methane, tribromofluoro,tribromo fluoro methane,tribromo-fluoro-methane,fluortribrommethan,tribrom fluor methan,cfbr3,fluoro tribromo methane,acmc-209igd,tribromofluoromethane PubChem CID: 67707 IUPAC Name: tribromo(fluoro)methane SMILES: C(F)(Br)(Br)Br

PubChem CID 67707
CAS 353-54-8
Molecular Weight (g/mol) 270.721
MDL Number MFCD00000366
SMILES C(F)(Br)(Br)Br
Synonym fluorotribromomethane,methane, tribromofluoro,tribromo fluoro methane,tribromo-fluoro-methane,fluortribrommethan,tribrom fluor methan,cfbr3,fluoro tribromo methane,acmc-209igd,tribromofluoromethane
IUPAC Name tribromo(fluoro)methane
InChI Key IHZAEIHJPNTART-UHFFFAOYSA-N
Molecular Formula CBr3F