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D-(-)-Valinol, 98%, Thermo Scientific Chemicals

Catalog No. AAL1416606
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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

4276-09-9

Molecular Formula

C5H13NO

Molecular Weight (g/mol)

103.17

MDL Number

MFCD00064297

InChI Key

NWYYWIJOWOLJNR-YFKPBYRVSA-N

Synonym

d-valinol, r---2-amino-3-methyl-1-butanol, r-2-amino-3-methylbutan-1-ol, 2r-2-amino-3-methylbutan-1-ol, r-2-amino-3-methyl-1-butanol, d-2-amino-3-methyl-1-butanol, 2r-2-amino-3-methyl-1-butanol, 1r-1-isopropyl-2-hydroxyethylamine, d---valinol r---2-amino-3-methyl-1-butanol, d-valinol r---2-amino-3-methyl-1-butanol

PubChem CID

6950587

IUPAC Name

(2R)-2-amino-3-methylbutan-1-ol

SMILES

CC(C)[C@@H](N)CO

Specifications

Refractive Index

1.455

Density

0.931

Boiling Point

189°C to 190°C

Melting Point

30°C to 34°C

Quantity

5 g

Flash Point

78°C (172°F)

Optical Rotation

−11° (c=10 in Water)

Sensitivity

Air sensitive

Beilstein

1719138

Formula Weight

103.17

Percent Purity

98%

Chemical Name or Material

D-(-)-Valinol

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Hazard Category

H227-H315-H319-H335

Hazard Statement

GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.

Precautionary Statement

P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c

TSCA

No

Recommended Storage

Keep cold
SDS

RUO – Research Use Only

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