Alkyl halides

Dichloromethane, 99.8+%, for analysis, stabilized with amylene, ACROS Organics™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl

Bromocyclopentane, 98+%, Alfa Aesar™

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

Alfa Aesar™ Bromocyclopropane, 99%

CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide, cyclopropane, bromo, cyclopropylbromide, bromo-cyclopropan, bromo-cyclopropane, cyclopropylbrornide, bromanylcyclopropane, pubchem14417, bromocyclopropane, acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br

Iodomethane, 99%, stabilized, ACROS Organics™

CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide, monoiodomethane, methane, iodo, methyljodid, jod-methan, methyliodide, methyljodide, iodometano, joodmethaan, metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI

1,10-Dibromodecane, 97%, ACROS Organics™

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.07 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide, decane, 1,10-dibromo, 1,10-dibromodecan, 1,10-dibromo-decan, 1,10-decamethylene bromide, 1,10-decamethylene dibromide, a,w-dibromodecane, 1,10-dibromdecane, 1,10 dibromodecane, decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: C(CCCCCBr)CCCCBr

1-Bromotetradecane, 98%, ACROS Organics™

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.28 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide, tetradecyl bromide, tetradecane, 1-bromo, n-tetradecyl bromide, 1-tetradecyl bromide, bromotetradecane, n-tetradecyl-1-bromide, 1-bromo tetradecane, 1-bromo-n-tetradecane, tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

Alfa Aesar™ 1-Boc-3-(bromomethyl)azetidine, 95%

CAS: 253176-93-1 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.136 MDL Number: MFCD16556174 InChI Key: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine, tert-butyl 3-bromomethyl azetidine-1-carboxylate, 1-boc-3-bromomethylazetidine, n-tert-butoxycarbonyl-3-bromomethylazetidine, 3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester, acmc-209d8t, 1-n-boc-3-bromomethyl azetidine, tert-butyl 3-bromomethyl-1-azetidinecarboxylate, tert-butyl 3-bromomethyl ;azetidine-1-carboxylate, 2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC Name: tert-butyl 3-(bromomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)CBr

Alfa Aesar™ 2-Bromononane, 97%

CAS: 2216-35-5 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00017865 InChI Key: JQEFZTLHNWFZDD-UHFFFAOYSA-N Synonym: sec-nonyl bromide, nonane, 2-bromo, acmc-1cs41 PubChem CID: 98219 IUPAC Name: 2-bromononane SMILES: CCCCCCCC(C)Br

Alfa Aesar™ Bromoacetonitrile, 96%

CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.949 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile, acetonitrile, bromo, bromomethyl cyanide, cyanomethyl bromide, ccris 6213, 2-bromoethanenitrile, unii-07k08j16vk, bromacetonitrile, bromoacetonitile, bromo acetonitril PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: C(C#N)Br

2-Bromo-2-methylpropane, 96%, stabilized, ACROS Organics™

CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide, t-butyl bromide, trimethylbromomethane, propane, 2-bromo-2-methyl, bromotrimethylmethane, 2-bromoisobutane, tertiarybutyl bromide, tert-butylbromide, 2-methyl-2-bromopropane, 1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br

Alfa Aesar™ 1-Bromooctane, 98+%

CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide, octyl bromide, 1-octylbromide, octane, 1-bromo, bromooctane, 1-bromo-octane, 1-bromo octane, 1-bromo-n-octane, unii-q382hpc6lc, octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr

(4,4-Difluorocyclohexyl)methanol, 97%, ACROS Organics™

CAS: 178312-48-6 Molecular Formula: C7H12F2O Molecular Weight (g/mol): 150.17 InChI Key: XJZNZSLOHZLFQP-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexyl methanol, 4,4-difluoro-cyclohexyl-methanol, 4,4-difluorocyclohexane-1-methanol, cyclohexanemethanol, 4,4-difluoro, 4,4-difluorocyclohexanemethanol, 4,4-difluoro cyclohexyl methanol, 4,4-difluoro-cyclohexyl methanol, 4,4-difluorocyclohexyl-methanol PubChem CID: 21184133 IUPAC Name: (4,4-difluorocyclohexyl)methanol SMILES: C1CC(CCC1CO)(F)F

Pentadecafluorooctanoic acid, 96%, ACROS Organics™

CAS: 335-67-1 Molecular Formula: C8HF15O2 Molecular Weight (g/mol): 414.07 MDL Number: MFCD10567397 InChI Key: SNGREZUHAYWORS-UHFFFAOYSA-N Synonym: perfluorooctanoic acid, pentadecafluorooctanoic acid, perfluorocaprylic acid, pfoa, octanoic acid, pentadecafluoro, perfluoroctanoic acid, perfluoroheptanecarboxylic acid, pentadecafluoro-1-octanoic acid, pentadecafluoro-n-octanoic acid, perfluoro-n-octanoic acid PubChem CID: 9554 ChEBI: CHEBI:35549 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Alfa Aesar™ 1-Bromo-6-phenylhexane, 97%

CAS: 27976-27-8 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD00236022 InChI Key: RAOLIGFNQJMMKW-UHFFFAOYSA-N Synonym: 6-bromohexyl benzene, 1-bromo-6-phenylhexane, benzene, 6-bromohexyl, 1-bromo-6-phenyl-hexane, 6-phenylhexyl bromide, hexane, 1-bromo-6-phenyl, 6-bromanylhexylbenzene, 5-benzylpentyl bromide, 6-bromo-1-phenylhexane PubChem CID: 561788 IUPAC Name: 6-bromohexylbenzene SMILES: C1=CC=C(C=C1)CCCCCCBr

Alfa Aesar™ 1,5-Dibromopentane, 98%

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 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

Alfa Aesar™ 1-Bromo-2-(bromomethyl)naphthalene, 98%

CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.993 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene, naphthalene, 1-bromo-2-bromomethyl, 1-bromo-2-bromomethyl-naphthalene, acmc-209ivc, bromobromomethylnaphtalene, 3-05-00-01633 beilstein handbook reference, wln: l66j be c1e, 1-bromo-2-bromethylnaphthalene, 2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)CBr

Alfa Aesar™ (Perfluorocyclohexyl)methyl acrylate, 96%, stab. with 100ppm 4-methoxyphenol

CAS: 40677-94-9 Molecular Formula: C10H5F11O2 Molecular Weight (g/mol): 366.13 MDL Number: MFCD00080614 InChI Key: OZGWOALFBHODRB-UHFFFAOYSA-N Synonym: perfluorocyclohexylmethyl acrylate, perfluorocyclohexyl methyl acrylate, undecafluorocyclohexyl methyl prop-2-enoate, 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate, acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester, 1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate, 2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester PubChem CID: 2776049 IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F

1,5-Dibromopentane, 97%, ACROS Organics™

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

Alfa Aesar™ (2-Bromoethyl)benzene, 98%

CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene, phenethyl bromide, 2-phenylethyl bromide, 1-bromo-2-phenylethane, phenylethyl bromide, benzene, 2-bromoethyl, 2-phenethyl bromide, beta-bromoethylbenzene, 2-phenyl-1-bromoethane, phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr

Alfa Aesar™ Bromocyclobutane, 95%

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 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

Alfa Aesar™ 1-Bromo-4-phenylbutane, 98%

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane, 4-bromobutyl benzene, 4-phenylbutyl bromide, 4-phenyl 1-butyl bromide, 4-phenyl-1-butyl bromide, 4-phenyl-1-bromobutane, 1-bromo-4-phenyl-butane, benzene, 4-bromobutyl, benzene, bromobutyl, 4-phenyl-1-bromo butane PubChem CID: 259668 IUPAC Name: 4-bromobutylbenzene SMILES: C1=CC=C(C=C1)CCCCBr

Alfa Aesar™ 1,3-Dibromo-2,2-dimethoxypropane, 99%

CAS: 22094-18-4 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.941 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal, 1,3-acetone dibromide dimethyl acetal, 1,3-dibromo-2,2-dimethoxy-propane, 2-bromo-1-bromomethyl-1,1-dimethoxyethane, 1,3-dibromoacetone dimethyl ketal, propane, 1,3-dibromo-2,2-dimethoxy, pubchem2043, ag120 intermediates, acmc-1ck33, timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC

3-Bromopropionic acid, 97%, ACROS Organics™

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid, propanoic acid, 3-bromo, beta-bromopropionic acid, propionic acid, 3-bromo, 2-carboxyethyl bromide, beta-bromopropanoic acid, unii-wfz7csr69r, beta-propionic acid, 3-bromo-propionic acid, wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: C(CBr)C(=O)O

Alfa Aesar™ 2,3-Dichlorooctafluorobutane, 97%

CAS: 355-20-4 Molecular Formula: C4Cl2F8 Molecular Weight (g/mol): 270.931 MDL Number: MFCD00018064 InChI Key: LXANZHXWGZWFAC-UHFFFAOYSA-N Synonym: 2,3-dichlorooctafluorobutane, butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro, butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-, r*,r*, acmc-1cpcx, acmc-20dh57, 2,3-dichlorooctafluorobutan, butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-, 2r,3r-rel, #, butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro PubChem CID: 78982 IUPAC Name: 2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane SMILES: C(C(C(F)(F)F)(F)Cl)(C(F)(F)F)(F)Cl

Alfa Aesar™ 1-Bromo-2-methylpropane, 98+%

CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide, iso-butyl bromide, propane, 1-bromo-2-methyl, bromoisobutane, i-butyl bromide, 1-bromo-2-methyl-propane, unii-5oec0bw987, ccris 349, 1-bromo-2-methyl propane, bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr

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