Alkyl bromides

Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

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PubChem CID	2776258
CAS	106086-78-6
Molecular Weight (g/mol)	228.107
SMILES	C1=CC=C2C(=C1)N=C(S2)CBr
Synonym	2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole
IUPAC Name	2-(bromomethyl)-1,3-benzothiazole
InChI Key	WFLCAOGKZQTOIG-UHFFFAOYSA-N
Molecular Formula	C8H6BrNS

1-Bromoundecane, 98%

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

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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

Ethyl 6-bromohexanoate, 98%

CAS: 25542-62-5 Molecular Formula: C₈H₁₅BrO₂ Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

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PubChem CID	117544
CAS	25542-62-5
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00000270
SMILES	CCOC(=O)CCCCCBr
Synonym	6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name	ethyl 6-bromohexanoate
InChI Key	DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅BrO₂

1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

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Specifications

PubChem CID	137844
CAS	3163-27-7
Molecular Weight (g/mol)	221.097
MDL Number	MFCD00010804
SMILES	C1=CC=C2C(=C1)C=CC=C2CBr
Synonym	1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name	1-(bromomethyl)naphthalene
InChI Key	RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula	C11H9Br

1-Bromo-4-phenylbutane, 98%

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 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 SMILES: BrCCCCC1=CC=CC=C1

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PubChem CID	259668
CAS	13633-25-5
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00154988
SMILES	BrCCCCC1=CC=CC=C1
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
InChI Key	XPBQQAHIVODAIC-UHFFFAOYSA-N
Molecular Formula	C10H13Br

1-Bromohexane, 99%

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

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Specifications

PubChem CID	8101
CAS	111-25-1
Molecular Weight (g/mol)	165.07
MDL Number	MFCD00000271
SMILES	CCCCCCBr
Synonym	hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name	1-bromohexane
InChI Key	MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula	C6H13Br

Bromomethyl acetate, 95%

CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr

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Specifications

PubChem CID	68536
CAS	590-97-6
Molecular Weight (g/mol)	152.98
MDL Number	MFCD00000170
SMILES	CC(=O)OCBr
Synonym	bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate
IUPAC Name	bromomethyl acetate
InChI Key	NHYXMAKLBXBVEO-UHFFFAOYSA-N
Molecular Formula	C3H5BrO2

1,4-Dibromobutane, 99%

CAS: 110-52-1 Molecular Formula: C₄H₈Br₂ Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

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PubChem CID	8056
CAS	110-52-1
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00000261
SMILES	C(CCBr)CBr
Synonym	tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name	1,4-dibromobutane
InChI Key	ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula	C₄H₈Br₂

6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals

CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N

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PubChem CID	81093
CAS	6621-59-6
Molecular Weight (g/mol)	176.06
MDL Number	MFCD00013834
SMILES	BrCCCCCC#N
Synonym	6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa
IUPAC Name	6-bromohexanenitrile
InChI Key	PHOSWLARCIBBJZ-UHFFFAOYSA-N
Molecular Formula	C6H10BrN

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

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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

1,8-Dibromooctane, 98%

CAS: 4549-32-0 Molecular Formula: C₈H₁₆Br₂ Molecular Weight (g/mol): 272.01 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr

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PubChem CID	78310
CAS	4549-32-0
Molecular Weight (g/mol)	272.01
SMILES	C(CCCCBr)CCCBr
Synonym	octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r
IUPAC Name	1,8-dibromooctane
InChI Key	DKEGCUDAFWNSSO-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆Br₂

meso-1,2-Dibromo-1,2-diphenylethane, 97%

CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

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PubChem CID	102063597
CAS	13440-24-9
Molecular Weight (g/mol)	340.058
MDL Number	MFCD00000137
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym	meso-dibromostilbene
IUPAC Name	[(1S)-1,2-dibromo-2-phenylethyl]benzene
InChI Key	GKESIQQTGWVOLH-LSLKUGRBSA-N
Molecular Formula	C14H12Br2

2-Bromopentane, tech. 90%

CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000160 InChI Key: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC Name: 2-bromopentane SMILES: CCCC(C)Br

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PubChem CID	7890
CAS	107-81-3
Molecular Weight (g/mol)	151.047
MDL Number	MFCD00000160
SMILES	CCCC(C)Br
Synonym	pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j
IUPAC Name	2-bromopentane
InChI Key	LGAJYTCRJPCZRJ-UHFFFAOYSA-N
Molecular Formula	C5H11Br

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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Specifications

PubChem CID	6555
CAS	78-77-3
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000217
SMILES	CC(C)CBr
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
IUPAC Name	1-bromo-2-methylpropane
InChI Key	HLVFKOKELQSXIQ-UHFFFAOYSA-N
Molecular Formula	C4H9Br

1,2-Dibromobutane, 98%

CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr

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Specifications

PubChem CID	10792
CAS	533-98-2
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00000157
SMILES	CCC(Br)CBr
Synonym	butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide
IUPAC Name	1,2-dibromobutane
InChI Key	CZWSZZHGSNZRMW-UHFFFAOYNA-N
Molecular Formula	C4H8Br2

Alkyl bromides

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