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About This Item
Linear Formula:
CH3CH(OH)CH2CH2CH(OH)CH3
CAS Number:
Molecular Weight:
118.17
PubChem Substance ID:
UNSPSC Code:
12352001
Beilstein/REAXYS Number:
4652444
MDL number:
SMILES string
C[C@H](O)CC[C@H](C)O
InChI
1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
InChI key
OHMBHFSEKCCCBW-WDSKDSINSA-N
grade
puriss.
assay
≥99.0% (sum of enantiomers, GC)
optical activity
[α]20/D +35±2°, c = 9% in chloroform
optical purity
enantiomeric ratio: ≥99.5:0.5 (GC)
bp
212-215 °C (lit.)
mp
50-53 °C (lit.), 52-54 °C
storage temp.
2-8°C
Other Notes
Chiral auxiliary; acetals react diastereoselectively with cuprates; Starting material for the preparation of (R,R)-2,5-dimethylpyrrolidine
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Storage Class
13 - Non Combustible Solids
wgk
WGK 3
flash_point_f
215.6 °F - closed cup
flash_point_c
102 °C - closed cup
ppe
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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J.F. Normant et al.
Tetrahedron, 45, 507-507 (1989)
R.P. Short et al.
The Journal of Organic Chemistry, 54, 1755-1755 (1989)
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