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tert-Butyl chloroacetate, 98%
CAS: 107-59-5 | C6H11ClO2 | 150.602 g/mol
$52.08 - $473.10
Chemical Identifiers
CAS | 107-59-5 |
---|---|
Molecular Formula | C6H11ClO2 |
Molecular Weight (g/mol) | 150.602 |
MDL Number | MFCD00000930 |
InChI Key | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
Synonym | tert-butyl chloroacetate, chloroacetic acid tert-butyl ester, acetic acid, chloro-, 1,1-dimethylethyl ester, t-butyl chloroacetate, tert-butylchloroacetate, acetic acid, chloro-, tert-butyl ester, chloroacetic acid t-butyl ester, acetic acid, 2-chloro-, 1,1-dimethylethyl ester, t-butylchloroacetate, t-butyl-chloroacetate |
PubChem CID | 66052 |
IUPAC Name | tert-butyl 2-chloroacetate |
SMILES | CC(C)(C)OC(=O)CCl |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAA1583314
|
Thermo Scientific Chemicals
A1583314 |
25 g |
Each for $52.08
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AAA1583322
|
Thermo Scientific Chemicals
A1583322 |
100 g |
Each for $143.52
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AAA1583336
|
Thermo Scientific Chemicals
A1583336 |
500 g |
Each for $473.10
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Description
tert-Butyl chloroacetate is used in the synthesis of imidazol-1-yl-acetic acid hydrochloride, cis-disubstituted aziridine ester via aza-Darzens reaction and 1,10-diaza-18-crown-6 based sensors bearing a coumarin fluorophore.
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.
Applicationstert-Butyl chloroacetate is used in the synthesis of imidazol-1-yl-acetic acid hydrochloride, cis-disubstituted aziridine ester via aza-Darzens reaction and 1,10-diaza-18-crown-6 based sensors bearing a coumarin fluorophore.
Solubility
Decomposes in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. Moisture sensitive. Incompatible with strong bases and strong oxidizing agents.
Chemical Identifiers
107-59-5 | |
150.602 | |
KUYMVWXKHQSIAS-UHFFFAOYSA-N | |
66052 | |
CC(C)(C)OC(=O)CCl |
C6H11ClO2 | |
MFCD00000930 | |
tert-butyl chloroacetate, chloroacetic acid tert-butyl ester, acetic acid, chloro-, 1,1-dimethylethyl ester, t-butyl chloroacetate, tert-butylchloroacetate, acetic acid, chloro-, tert-butyl ester, chloroacetic acid t-butyl ester, acetic acid, 2-chloro-, 1,1-dimethylethyl ester, t-butylchloroacetate, t-butyl-chloroacetate | |
tert-butyl 2-chloroacetate |
Specifications
107-59-5 | |
155°C | |
Ester-like | |
1.423 | |
MFCD00000930 | |
UN2929 | |
14,1563 | |
Decomposes in water. | |
CC(C)(C)OC(=O)CCl | |
150.602 | |
150.61 | |
tert-Butyl chloroacetate |
1.053 | |
46°C (115°F) | |
C6H11ClO2 | |
ClCH2CO2C(CH3)3 | |
25 g | |
1753006 | |
tert-butyl chloroacetate, chloroacetic acid tert-butyl ester, acetic acid, chloro-, 1,1-dimethylethyl ester, t-butyl chloroacetate, tert-butylchloroacetate, acetic acid, chloro-, tert-butyl ester, chloroacetic acid t-butyl ester, acetic acid, 2-chloro-, 1,1-dimethylethyl ester, t-butylchloroacetate, t-butyl-chloroacetate | |
KUYMVWXKHQSIAS-UHFFFAOYSA-N | |
tert-butyl 2-chloroacetate | |
66052 | |
98% |
Safety and Handling
GHS H Statement
H331-H226-H302-H312-H315-H319-H335
Toxic if inhaled.
Flammable liquid and vapour.
Harmful if swallowed.
Harmful in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
H226-H302+H312-H314-H331-H335
DOTInformation : Transport Hazard Class: 6.1; Packing Group: II; Proper Shipping Name: TOXIC LIQUIDS, FLAMMABLE, ORGANIC, N.O.S.
EINECSNumber : 203-506-1
RTECSNumber : AF8985500
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only