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3-Bromotoluene, 98%, Thermo Scientific Chemicals
$100.81 - $1,130.41
Chemical Identifiers
CAS | 591-17-3 |
---|---|
Molecular Formula | C7H7Br |
Molecular Weight (g/mol) | 171.04 |
MDL Number | MFCD00000085 |
InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
Synonym | 3-bromotoluene, m-bromotoluene, 3-methylbromobenzene, benzene, 1-bromo-3-methyl, m-tolyl bromide, toluene, m-bromo, 5-bromotoluene, 3-bromo-1-methylbenzene, m-methylbromobenzene, 3-methyl-1-bromobenzene |
PubChem CID | 11560 |
IUPAC Name | 1-bromo-3-methylbenzene |
SMILES | CC1=CC=CC(Br)=C1 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAA1399014
|
Thermo Scientific Chemicals
A1399014 |
25 g |
N/A
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AAA1399022
|
Thermo Scientific Chemicals
A1399022 |
100 g |
N/A
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AAA1399036
|
Thermo Scientific Chemicals
A1399036 |
500 g |
N/A
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Description
3-Bromotoluene was used in the precise determination of bromine isotope ratio in organic compounds by MC-ICPMS ( Multicollector-Inductively Coupled Plasma Mass Spectrometer). It undergoes palladium-catalyzed cyanation reaction in the presence of K4[Fe(CN)6] as the cyanide surrogate. It also undergoes palladium-catalyzed reaction with alkynyltriarylborates to yield trisubstituted alkenylboranes.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications3-Bromotoluene was used in the precise determination of bromine isotope ratio in organic compounds by MC-ICPMS ( Multicollector-Inductively Coupled Plasma Mass Spectrometer). It undergoes palladium-catalyzed cyanation reaction in the presence of K4[Fe(CN)6] as the cyanide surrogate. It also undergoes palladium-catalyzed reaction with alkynyltriarylborates to yield trisubstituted alkenylboranes.
Solubility
Not miscible in water. Soluble in alcohols, ether and benzene.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
Chemical Identifiers
591-17-3 | |
171.04 | |
WJIFKOVZNJTSGO-UHFFFAOYSA-N | |
11560 | |
CC1=CC=CC(Br)=C1 |
C7H7Br | |
MFCD00000085 | |
3-bromotoluene, m-bromotoluene, 3-methylbromobenzene, benzene, 1-bromo-3-methyl, m-tolyl bromide, toluene, m-bromo, 5-bromotoluene, 3-bromo-1-methylbenzene, m-methylbromobenzene, 3-methyl-1-bromobenzene | |
1-bromo-3-methylbenzene |
Specifications
591-17-3 | |
1.41 | |
75°C (167°F) | |
1.552 | |
25 g | |
14,1439 | |
Not miscible in water. Soluble in alcohols,ether and benzene. | |
CC1=CC=CC(Br)=C1 | |
171.04 | |
171.04 | |
3-Bromotoluene |
-40°C | |
183°C to 184°C | |
C7H7Br | |
MFCD00000085 | |
1903633 | |
3-bromotoluene, m-bromotoluene, 3-methylbromobenzene, benzene, 1-bromo-3-methyl, m-tolyl bromide, toluene, m-bromo, 5-bromotoluene, 3-bromo-1-methylbenzene, m-methylbromobenzene, 3-methyl-1-bromobenzene | |
WJIFKOVZNJTSGO-UHFFFAOYSA-N | |
1-bromo-3-methylbenzene | |
11560 | |
98% |
Safety and Handling
GHS H Statement
H302-H315-H319-H335-H227
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P233-P235-P240-P241-P242-P243-P261-P264b-P270-P271-P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P312-P330-P332+P313-P363-P370+P378q-P501c
H226-H302-H315-H319-H335
DOTInformation : Hazard Class: 3; Packaging Group: III
EINECSNumber : 209-702-3
RTECSNumber : XS7965400
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only