tert-Butyl diazoacetate
Manufacturer: Sigma Aldrich
CAS Number: 35059-50-8
Synonym(S): (tert-Butoxycarbonyl)diazomethane, 1,1-Dimethylethyl diazoacetate, 2-Diazoacetic acid tert-butyl ester, 2-Diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate, Diazoacetic acid 1,1-dimethylethyl ester, tert-Butyl α-diazoacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 480754-1-G | In Stock | ₹ 9,904.88 |
480754 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,904.88
GST (18%): ₹ 1,782.878
Total Price: ₹ 11,687.758
impurities
≤15% dichloromethane
Quality Level
100
refractive index
n20/D 1.453 (lit.)
bp
51-53 °C/12 mmHg (lit.)
density
1.026 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)C=[N+]=[N-]
InChI
1S/C6H10N2O2/c1-6(2,3)10-5(9)4-8-7/h4H,1-3H3
InChI key
JBVSBLLOZVDAAZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-diazoacetate | ChemScene | ₹ 427.80 - ₹ 29,946.00 | |
 | 35059-50-8 | tert-Butyl diazoacetate | A2B Chem | ₹ 342.24 - ₹ 20,962.20 |
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Description
- General description: tert-Butyl diazoacetate can be used for numerous organic transformations, including cyclopropanation, insertion, and aziridine-forming reactions.
- Application: New Diazoacetate Formulations
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 1B - Eye Irrit. 2 - Flam. Liq. 3 - Repr. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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impurities: ≤15% dichloromethane
Quality Level: 100
refractive index: n20/D 1.453 (lit.)
bp: 51-53 °C/12 mmHg (lit.)
density: 1.026 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)C=[N+]=[N-]
InChI: 1S/C6H10N2O2/c1-6(2,3)10-5(9)4-8-7/h4H,1-3H3
InChI key: JBVSBLLOZVDAAZ-UHFFFAOYSA-N
impurities: __
Quality Level: 100
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI: 1S/2C6H8O7.2H2O.3Zn/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2*1H2;;;/q;;;;3*+2/p-6
InChI key: OXAGUGIXGVHDGD-UHFFFAOYSA-H
impurities: __
Quality Level: 100
refractive index: __
bp: __
density: __
storage temp.: __
SMILES string: O[Bi]1OC(=O)c2ccccc2O1
InChI: 1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+3;/p-3
InChI key: ZREIPSZUJIFJNP-UHFFFAOYSA-K
