427462
5-Benzyloxy-1-pentanol
95%
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About This Item
Linear Formula:
C6H5CH2O(CH2)5OH
CAS Number:
Molecular Weight:
194.27
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
95%
InChI
1S/C12H18O2/c13-9-5-2-6-10-14-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2
SMILES string
OCCCCCOCc1ccccc1
InChI key
RZVDPWSEPVHOPU-UHFFFAOYSA-N
assay
95%
refractive index
n20/D 1.505 (lit.)
bp
140 °C/0.4 mmHg (lit.)
density
1.008 g/mL at 25 °C (lit.)
functional group
ether, hydroxyl, phenyl
General description
5-Benzyloxy-1-pentanol (5-(benzyloxy)pentan-1-ol) has been synthesized by reacting pentane-1,5-diol with benzyl chloride. Its enthalpy of vaporization at boiling point has been determined.
Application
5-Benzyloxy-1-pentanol (5-(benzyloxy)pentan-1-ol) may be used as a starting material in the synthesis of 5-benzyloxypentanal and (±)tanikolide.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
10 - Combustible liquids
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Regulatory Information
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Yaws CL.
Thermophysical Properties of Chemicals and Hydrocarbons, 514-514 (2008)
Total synthesis of (?) tanikolide.
Zhang R, et al.
Synthetic Communications, 32(14), 2187-2194 (2002)
Ana R Hornillo-Araujo et al.
Organic & biomolecular chemistry, 4(9), 1723-1729 (2006-04-25)
The syntheses of novel tricyclic pyrrolo[2,3-d]pyrimidine analogues of S6-methylthioguanine are described. The crystal structures and pKa values of these and related O6-methylguanine analogues are reported. All compounds display higher pKa values than O6-methylguanine with the sulfur-containing analogues being the more
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