(2R)-2-(1-ethoxyethoxy)propan-1-ol
-
(2R)-2-(1-ethoxyethoxy)propan-1-ol
structure -
-
CAS No:
184110-41-6
-
Formula:
C7H16O3
-
Chemical Name:
(2R)-2-(1-ethoxyethoxy)propan-1-ol
-
Synonyms:
(R)-(-)-2-[(RS)-1-Ethoxyethoxy]-1-propanol;(2R)-2-(1-ethoxyethoxy)propan-1-ol;184110-41-6;SCHEMBL6887008;(2R)-2-(1-Ethoxyethoxy)-1-propanol;(R)-(-)-2-(1-Ethoxyethoxy)-1-propanol;(R)-(-)-2-[(RS)-1-Ethoxyethoxy]-1-propanol, >=95.0% (sum of enantiomers, GC)
-
CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:148.20
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:148.109944368
Monoisotopic Mass:148.109944368
Topological Polar Surface Area:38.7
Heavy Atom Count:10
Complexity:75.3
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation