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  7. Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 97%, ee 96%

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 97%, ee 96%

Catalog No. p-7047290
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Quantity:
1 g
5 g
Catalog No. Quantity
AAL1855303 1 g
AAL1855306 5 g
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Catalog No. AAL1855303

Supplier: Thermo Scientific Chemicals L1855303

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Description

CAS: 90866-33-4 | C6H11ClO3 | 166.601 g/mol

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.

Chemical Identifiers

CAS 90866-33-4
Molecular Formula C6H11ClO3
Molecular Weight (g/mol) 166.601
MDL Number MFCD00211242
InChI Key ZAJNMXDBJKCCAT-RXMQYKEDSA-N
Synonym ethyl r-+-4-chloro-3-hydroxybutyrate, r-ethyl 4-chloro-3-hydroxybutanoate, ethyl 3r-4-chloro-3-hydroxybutanoate, ethyl r-4-chloro-3-hydroxybutyrate, ethyl r-+-4-chloro-3-hydroxybutanoate, r-4-chloro-3-hydroxybutyric acid ethyl ester, s-4-chloro-3-hydroxy-butyric acid ethyl ester, r-4-chloro-3-hydroxy-n-butyric acid ethyl ester, ethyl r-4-chloro-3-hydroxybutanoate, butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r
PubChem CID 2734445
IUPAC Name ethyl (3R)-4-chloro-3-hydroxybutanoate
SMILES CCOC(=O)CC(CCl)O

Specifications

Density 1.19
Boiling Point 93°C to 95°C (5 mmHg)
Flash Point >110°C (230°F)
Refractive Index 1.453
Quantity 1 g
Optical Rotation +14° (Neat)
Formula Weight 166.61
Percent Purity 97%
Assay ee 96%
Chemical Name or Material Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate

Safety and Handling

Hazard Category H318
Hazard Statement GHS H Statement
H318-H302-H312-H332-H315
Causes serious eye damage.
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Precautionary Statement P280-P305+P351+P338-P310
TSCA No
Recommended Storage Keep cold

RUO – Research Use Only