3,3′-Oxybis[1-butanol]
-
![3,3′-Oxybis[1-butanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/65333bf894ed4434ae6861b58e0b7d05.png "3,3′-Oxybis[1-butanol]")
3,3′-Oxybis[1-butanol]
structure -
-
CAS No:
54289-82-6
-
Formula:
C8H18O3
-
Chemical Name:
3,3′-Oxybis[1-butanol]
-
Synonyms:
1-Butanol,3,3′-oxybis-;3,3′-Oxybis[1-butanol]
-
CAS No:
3,3′-Oxybis[1-butanol] Use and Manufacturing
1-Butanol, 3,3'-oxybis-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:162.23
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:162.125594432
Monoisotopic Mass:162.125594432
Topological Polar Surface Area:49.7
Heavy Atom Count:11
Complexity:75.4
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,3′-Oxybis[1-butanol]
Request for Quotation