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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,295)
Halomethanes (362)
Alkyl fluorides (251)
Alkyl chlorides (159)
Cyclohexyl halides (105)
Alkyl iodides (85)

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436 – 450 of 1,547 results
436

Verispec™ PFAS Standards, Certified Reference Material
SDP

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
437

2,4-Difluorobiphenyl 97.0+%, TCI America™
SDP

CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F

PubChem CID 169974
CAS 37847-52-2
Molecular Weight (g/mol) 190.193
MDL Number MFCD00042515
SMILES C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
IUPAC Name 2,4-difluoro-1-phenylbenzene
InChI Key JVHAJKHGPDDEEU-UHFFFAOYSA-N
Molecular Formula C12H8F2
438

4-Fluorobiphenyl 97.0+%, TCI America™
SDP

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
439

2,2-Dibromopropane 98.0+%, TCI America™
SDP

CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

PubChem CID 11658
CAS 594-16-1
Molecular Weight (g/mol) 201.89
MDL Number MFCD00000119
SMILES CC(C)(Br)Br
Synonym propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
IUPAC Name 2,2-dibromopropane
InChI Key ARITXYXYCOZKMU-UHFFFAOYSA-N
Molecular Formula C3H6Br2
440

Methyl Pentafluoropropionate 98.0+%, TCI America™
SDP

CAS: 378-75-6 Molecular Formula: C4H3F5O2 Molecular Weight (g/mol): 178.058 MDL Number: MFCD00000430 InChI Key: JMKJCPUVEMZGEC-UHFFFAOYSA-N Synonym: methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove PubChem CID: 9783 IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate SMILES: COC(=O)C(C(F)(F)F)(F)F

PubChem CID 9783
CAS 378-75-6
Molecular Weight (g/mol) 178.058
MDL Number MFCD00000430
SMILES COC(=O)C(C(F)(F)F)(F)F
Synonym methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove
IUPAC Name methyl 2,2,3,3,3-pentafluoropropanoate
InChI Key JMKJCPUVEMZGEC-UHFFFAOYSA-N
Molecular Formula C4H3F5O2
441

Carbon Tetraiodide 97.0+%, TCI America™
SDP

CAS: 507-25-5 Molecular Formula: CI4 Molecular Weight (g/mol): 519.629 MDL Number: MFCD00001067 InChI Key: JOHCVVJGGSABQY-UHFFFAOYSA-N Synonym: Tetraiodomethane PubChem CID: 10487 IUPAC Name: tetraiodomethane SMILES: C(I)(I)(I)I

PubChem CID 10487
CAS 507-25-5
Molecular Weight (g/mol) 519.629
MDL Number MFCD00001067
SMILES C(I)(I)(I)I
Synonym Tetraiodomethane
IUPAC Name tetraiodomethane
InChI Key JOHCVVJGGSABQY-UHFFFAOYSA-N
Molecular Formula CI4
442

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

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
443

Ethyl Nonafluorovalerate 98.0+%, TCI America™
SDP

CAS: 424-36-2 Molecular Formula: C7H5F9O2 Molecular Weight (g/mol): 292.101 MDL Number: MFCD00077523 InChI Key: JBEYNXOZKKQLOH-UHFFFAOYSA-N Synonym: Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester PubChem CID: 526456 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate SMILES: CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 526456
CAS 424-36-2
Molecular Weight (g/mol) 292.101
MDL Number MFCD00077523
SMILES CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym Ethyl Perfluorovalerate, Nonafluorovaleric Acid Ethyl Ester, Perfluorovaleric Acid Ethyl Ester
IUPAC Name ethyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate
InChI Key JBEYNXOZKKQLOH-UHFFFAOYSA-N
Molecular Formula C7H5F9O2
444

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
445

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
446

18-Bromo-1-octadecene 93.0+%, TCI America™
SDP

CAS: 172656-11-0 Molecular Formula: C18H35Br Molecular Weight (g/mol): 331.382 InChI Key: HGBDROSSUKYLIG-UHFFFAOYSA-N Synonym: 17-Octadecenyl Bromide PubChem CID: 15192957 IUPAC Name: 18-bromooctadec-1-ene SMILES: C=CCCCCCCCCCCCCCCCCBr

PubChem CID 15192957
CAS 172656-11-0
Molecular Weight (g/mol) 331.382
SMILES C=CCCCCCCCCCCCCCCCCBr
Synonym 17-Octadecenyl Bromide
IUPAC Name 18-bromooctadec-1-ene
InChI Key HGBDROSSUKYLIG-UHFFFAOYSA-N
Molecular Formula C18H35Br
447

(Bromomethyl)cyclohexane 97.0+%, TCI America™
SDP

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1

PubChem CID 137636
CAS 2550-36-9
Molecular Weight (g/mol) 177.09
MDL Number MFCD00001509
SMILES BrCC1CCCCC1
Synonym bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
IUPAC Name (bromomethyl)cyclohexane
InChI Key UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula C7H13Br
448

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
449

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
450

2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™
SDP

CAS: 24774-58-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039177 InChI Key: MQYLGFBWOZXHHF-UHFFFAOYSA-N Synonym: hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers PubChem CID: 91232 IUPAC Name: 2,5-dibromohexane SMILES: CC(CCC(C)Br)Br

PubChem CID 91232
CAS 24774-58-1
Molecular Weight (g/mol) 243.97
MDL Number MFCD00039177
SMILES CC(CCC(C)Br)Br
Synonym hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers
IUPAC Name 2,5-dibromohexane
InChI Key MQYLGFBWOZXHHF-UHFFFAOYSA-N
Molecular Formula C6H12Br2