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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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).
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1

2,4-Dibromopentane 98.0+%, TCI America™

CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr

PubChem CID 137228
CAS 19398-53-9
Molecular Weight (g/mol) 229.94
MDL Number MFCD00039176
SMILES CCCC(Br)CBr
IUPAC Name 1,2-dibromopentane
InChI Key CITMYAPULDSOHG-UHFFFAOYNA-N
Molecular Formula C5H10Br2
2

1-Bromopentane 98.0+%, TCI America™

CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr

PubChem CID 8057
CAS 110-53-2
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000267
SMILES CCCCCBr
Synonym n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0
IUPAC Name 1-bromopentane
InChI Key YZWKKMVJZFACSU-UHFFFAOYSA-N
Molecular Formula C5H11Br
3

2-Tribromomethylquinoline 98.0+%, TCI America™

CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1

PubChem CID 69178
CAS 613-53-6
Molecular Weight (g/mol) 379.88
MDL Number MFCD00006755
SMILES BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
Synonym 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa
IUPAC Name 2-(tribromomethyl)quinoline
InChI Key UDYYQHILRSDDMP-UHFFFAOYSA-N
Molecular Formula C10H6Br3N
4

Sigma Aldrich 1-Bromopentane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 130°C (lit.)
Linear Formula CH3(CH2)4 Br
Molecular Weight (g/mol) 151.04
Density 1.218 g/mL (at 25°C (literature))
Percent Purity 98%
CAS 110-53-2
MDL Number MFCD00000267
Refractive Index n20/D 1.444 (literature)
Synonym n-Amyl bromide; Pentyl bromide
RTECS Number RZ9770000
Recommended Storage Room Temperature
Molecular Formula C5H11Br
EINECS Number 203-776-0
Melting Point -95°C (lit.)