571474
3,5-Di-tert-butylbenzyl bromide
97%
Manufacturer: Sigma Aldrich
CAS Number: 62938-08-3
Synonym(S): 1-(Bromomethyl)-3,5-bis(1,1-dimethylethyl)benzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, a-Bromo-3,5-di-tert-butyltoluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 571474-1-G | In Stock | ₹ 3,980.00 |
| 5 G | 571474-5-G | In Stock | ₹ 16,550.00 |
571474 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,980.00
GST (18%): ₹ 716.40
Total Price: ₹ 4,696.40
Quality Level
100
Assay
97%
form
solid
SMILES string
CC(C)(C)c1cc(CBr)cc(c1)C(C)(C)C
InChI
1S/C15H23Br/c1-14(2,3)12-7-11(10-16)8-13(9-12)15(4,5)6/h7-9H,10H2,1-6H3
InChI key
SNRYBGHMHAJTTM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Bromomethyl)-35-di-tert-butylbenzene / 100mg / 525219774 / A507058 / / 62938-08-3 / MFCD03701623 / 283.253 / C15H23Br | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Di-tert-butylbenzyl bromide 97% | 62938-08-3 | MFCD03701623 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,213.10 |
Related Products
Description
- Application: Reactant involved in:Chemoselective trifluoromethylationAralkylation of 2-N-acetylguanineCoupling reactions with terminal alkynesSynthesis of near-IR solid-state fluorescent naphthooxazine dyesReactant involved in synthesis of biologically active molecules including:Steroid sulfatase inhibitorsShort cationic antimicrobial peptides
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
SMILES string: CC(C)(C)c1cc(CBr)cc(c1)C(C)(C)C
InChI: 1S/C15H23Br/c1-14(2,3)12-7-11(10-16)8-13(9-12)15(4,5)6/h7-9H,10H2,1-6H3
InChI key: SNRYBGHMHAJTTM-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
SMILES string:
CC(C)(C)c1cc(CBr)cc(c1)C(C)(C)C
InChI:
1S/C15H23Br/c1-14(2,3)12-7-11(10-16)8-13(9-12)15(4,5)6/h7-9H,10H2,1-6H3
InChI key:
SNRYBGHMHAJTTM-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
SMILES string:
__
InChI:
__
InChI key:
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Quality Level: 100
Assay: ≥98.0% (T)
form: powder
SMILES string: [In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI: 1S/2In.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
InChI key: XGCKLPDYTQRDTR-UHFFFAOYSA-H
Quality Level:
100
Assay:
≥98.0% (T)
form:
powder
SMILES string:
[In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI:
1S/2In.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
InChI key:
XGCKLPDYTQRDTR-UHFFFAOYSA-H
Quality Level: 100
Assay: ≥98.0% (T)
form: powder
SMILES string: [In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI: 1S/2In.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
InChI key: XGCKLPDYTQRDTR-UHFFFAOYSA-H
Quality Level:
100
Assay:
≥98.0% (T)
form:
powder
SMILES string:
[In+3].[In+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI:
1S/2In.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
InChI key:
XGCKLPDYTQRDTR-UHFFFAOYSA-H