34065
Benzyl 2,4-dibromobutyrate
≥97.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 50712-74-8
Synonym(S): 2,4-Dibromobutyric acid benzyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 ML | 34065-10-ML | In Stock | ₹ 37,010.00 |
34065 - 10 ML
In Stock
Quantity
1
Base Price: ₹ 37,010.00
GST (18%): ₹ 6,661.80
Total Price: ₹ 43,671.80
Assay
≥97.0% (GC)
refractive index
n20/D 1.558
density
1.63 g/mL at 20 °C (lit.)
storage temp.
2-8°C
SMILES string
BrCCC(Br)C(=O)OCc1ccccc1
InChI
1S/C11H12Br2O2/c12-7-6-10(13)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI key
XQJJSEGHTSUQBZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl 2,4-dibromobutyrate >=97.0% (GC) | 50712-74-8 | MFCD01862993 | 10ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,032.19 |
Description
- Application: Benzyl 2,4-dibromobutyrate was used in the preparation of N-benzhydryl-2-carbobenzyloxyazetidine.[1]
- Other Notes: Building block for N-aryl-azetidine-2-carboxylic acids[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Assay: ≥97.0% (GC)
refractive index: n20/D 1.558
density: 1.63 g/mL at 20 °C (lit.)
storage temp.: 2-8°C
SMILES string: BrCCC(Br)C(=O)OCc1ccccc1
InChI: 1S/C11H12Br2O2/c12-7-6-10(13)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI key: XQJJSEGHTSUQBZ-UHFFFAOYSA-N
Assay:
≥97.0% (GC)
refractive index:
n20/D 1.558
density:
1.63 g/mL at 20 °C (lit.)
storage temp.:
2-8°C
SMILES string:
BrCCC(Br)C(=O)OCc1ccccc1
InChI:
1S/C11H12Br2O2/c12-7-6-10(13)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI key:
XQJJSEGHTSUQBZ-UHFFFAOYSA-N
Assay: __
refractive index: __
density: __
storage temp.: __
SMILES string: [NH4+].[H][C@@]1(C[C@H](O[C@@H]2C[C@H](OC)[C@@H](OC)[C@H](C)O2)[C@@]([H])(O1)[C@]3(C)CC[C@@]([H])(O3)[C@]4(C)CC[C@]5(C[C@H](O)[C@@H](C)[C@]([H])(O5)[C@@H](C)[C@]6([H])O[C@](O)(CC([O-])=O)[C@@H](C)[C@H](OC)[C@H]6OC)O4)[C@@]7([H])O[C@](C)(O)[C@H](C)C[C@@H]7C
InChI: 1S/C47H80O17.H3N/c1-23-18-24(2)45(9,51)61-36(23)31-19-32(58-35-20-30(53-10)40(55-12)28(6)57-35)42(59-31)44(8)15-14-33(60-44)43(7)16-17-46(64-43)21-29(48)25(3)37(62-46)26(4)38-41(56-13)39(54-11)27(5)47(52,63-38)22-34(49)50;/h23-33,35-42,48,51-52H,14-22H2,1-13H3,(H,49,50);1H3/t23-,24+,25+,26+,27-,28-,29-,30-,31+,32-,33+,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46+,47+;/m0./s1
InChI key: WQGJEAMPBSZCIF-HKSLRPGUSA-N
Assay:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
[NH4+].[H][C@@]1(C[C@H](O[C@@H]2C[C@H](OC)[C@@H](OC)[C@H](C)O2)[C@@]([H])(O1)[C@]3(C)CC[C@@]([H])(O3)[C@]4(C)CC[C@]5(C[C@H](O)[C@@H](C)[C@]([H])(O5)[C@@H](C)[C@]6([H])O[C@](O)(CC([O-])=O)[C@@H](C)[C@H](OC)[C@H]6OC)O4)[C@@]7([H])O[C@](C)(O)[C@H](C)C[C@@H]7C
InChI:
1S/C47H80O17.H3N/c1-23-18-24(2)45(9,51)61-36(23)31-19-32(58-35-20-30(53-10)40(55-12)28(6)57-35)42(59-31)44(8)15-14-33(60-44)43(7)16-17-46(64-43)21-29(48)25(3)37(62-46)26(4)38-41(56-13)39(54-11)27(5)47(52,63-38)22-34(49)50;/h23-33,35-42,48,51-52H,14-22H2,1-13H3,(H,49,50);1H3/t23-,24+,25+,26+,27-,28-,29-,30-,31+,32-,33+,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46+,47+;/m0./s1
InChI key:
WQGJEAMPBSZCIF-HKSLRPGUSA-N
Assay: __
refractive index: __
density: __
storage temp.: −20°C
SMILES string: CC1=C[C@]2([H])[C@]([C@]3(C)[C@@]4(OC4)[C@]([C@H](O)[C@H]3OC(C)=O)([H])O2)(COC(C)=O)C[C@@H]1OC(CC(C)C)=O
InChI: __
InChI key: __
Assay:
__
refractive index:
__
density:
__
storage temp.:
−20°C
SMILES string:
CC1=C[C@]2([H])[C@]([C@]3(C)[C@@]4(OC4)[C@]([C@H](O)[C@H]3OC(C)=O)([H])O2)(COC(C)=O)C[C@@H]1OC(CC(C)C)=O
InChI:
__
InChI key:
__
Assay: ~90% (GC)
refractive index: n20/D 1.535
density: 2.00 g/mL at 20 °C
storage temp.: 2-8°C
SMILES string: ClC(=O)C(Br)CCBr
InChI: 1S/C4H5Br2ClO/c5-2-1-3(6)4(7)8/h3H,1-2H2
InChI key: WYZLYWUZERABRL-UHFFFAOYSA-N
Assay:
~90% (GC)
refractive index:
n20/D 1.535
density:
2.00 g/mL at 20 °C
storage temp.:
2-8°C
SMILES string:
ClC(=O)C(Br)CCBr
InChI:
1S/C4H5Br2ClO/c5-2-1-3(6)4(7)8/h3H,1-2H2
InChI key:
WYZLYWUZERABRL-UHFFFAOYSA-N