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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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91 – 105 of 1,537 results
91

2-(Bromomethyl)naphthalene, 96%

CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1

PubChem CID 70320
CAS 939-26-4
Molecular Weight (g/mol) 221.10
MDL Number MFCD00004123
SMILES BrCC1=CC=C2C=CC=CC2=C1
Synonym 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide
IUPAC Name 2-(bromomethyl)naphthalene
InChI Key RUHJZSZTSCSTCC-UHFFFAOYSA-N
Molecular Formula C11H9Br
92

(Bromomethyl)cyclopropane, 96%

CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 IUPAC Name: bromomethylcyclopropane SMILES: BrCC1CC1

PubChem CID 81503
CAS 7051-34-5
Molecular Weight (g/mol) 135.00
MDL Number MFCD00001306
SMILES BrCC1CC1
Synonym bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide
IUPAC Name bromomethylcyclopropane
InChI Key AEILLAXRDHDKDY-UHFFFAOYSA-N
Molecular Formula C4H7Br
93

Chloroiodomethane, 98%, stabilized

CAS: 593-71-5 Molecular Formula: CH2ClI Molecular Weight (g/mol): 176.38 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) 176.38
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
94

Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water

CAS: 558-13-4 Molecular Formula: CBr4 Molecular Weight (g/mol): 331.627 MDL Number: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br

PubChem CID 11205
CAS 558-13-4
Molecular Weight (g/mol) 331.627
ChEBI CHEBI:47875
MDL Number MFCD00000117
SMILES C(Br)(Br)(Br)Br
Synonym carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech
IUPAC Name tetrabromomethane
InChI Key HJUGFYREWKUQJT-UHFFFAOYSA-N
Molecular Formula CBr4
95

Cyclopentyl bromide, 98%

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 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) 149.03
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
96

Heptafluorobutyric Acid Anhydrous, MP Biomedicals™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 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
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
97

Pentafluoropropionic anhydride, 98%

CAS: 356-42-3 Molecular Formula: C6F10O3 Molecular Weight (g/mol): 310.04 InChI Key: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonym: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride PubChem CID: 67742 IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F

PubChem CID 67742
CAS 356-42-3
Molecular Weight (g/mol) 310.04
SMILES C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
Synonym pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride
IUPAC Name 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
InChI Key XETRHNFRKCNWAJ-UHFFFAOYSA-N
Molecular Formula C6F10O3
98

Pentafluoropropionic acid, 97%

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 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
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
99

1,5-Dibromopentane, 97%

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonym: pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr

PubChem CID 8100
CAS 111-24-0
Molecular Weight (g/mol) 229.94
MDL Number MFCD00000268
SMILES C(CCBr)CCBr
Synonym pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918
IUPAC Name 1,5-dibromopentane
InChI Key IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula C5H10Br2
100

Allyl bromide, 99%, stab. with 300-1000ppm Propylene oxide

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
101

1-Bromo-3-methylbutane, 99%

CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr

PubChem CID 7891
CAS 107-82-4
Molecular Weight (g/mol) 151.05
MDL Number MFCD00000253
SMILES CC(C)CCBr
Synonym isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa
IUPAC Name 1-bromo-3-methylbutane
InChI Key YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular Formula C5H11Br
102

1-Bromoadamantane, 99%

CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.13 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) 215.13
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
103

1,2-Dibromo-1,2-diphenylethane, 96%, Thermo Scientific Chemicals

CAS: 5789-30-0 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.05 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z PubChem CID: 93010 IUPAC Name: (1,2-dibromo-2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

PubChem CID 93010
CAS 5789-30-0
Molecular Weight (g/mol) 340.05
MDL Number MFCD00000137
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z
IUPAC Name (1,2-dibromo-2-phenylethyl)benzene
InChI Key GKESIQQTGWVOLH-UHFFFAOYSA-N
Molecular Formula C14H12Br2
104

Cyclobutyl bromide, 97%, pure

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.01 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br

PubChem CID 78110
CAS 4399-47-7
Molecular Weight (g/mol) 135.01
MDL Number MFCD00001317
SMILES C1CC(C1)Br
Synonym cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h
IUPAC Name bromocyclobutane
InChI Key KXVUSQIDCZRUKF-UHFFFAOYSA-N
Molecular Formula C4H7Br
105

Iodomethane, 2M solution in tert-Butyl methyl ether, AcroSeal™

CAS: 74-88-4 | CH3I | 141.94 g/mol

Boiling Point 41.0°C to 43.0°C
Molecular Weight (g/mol) 141.94
Chemical Name or Material Iodomethane
Merck Index 15, 6159
Density 0.9330g/mL
Name Note 2M Solution in tert-Butyl Ether
CAS 74-88-4
Health Hazard 3 GHS P Statement
IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
Keep away from heat/spark
MDL Number MFCD00001073
Health Hazard 2 GHS H Statement
Toxic if swallowed.
Toxic if inhaled.
Causes skin irritation.
May cause respiratory irritation.
Suspected of causing cancer.
Highly flammable liquid and vapor.
Flash Point −18°C
Health Hazard 1 GHS Signal Word: Danger
EINECS Number 200-819-5
Formula Weight 141.94
Specific Gravity 0.933