(R)-(+)-3-Benzyloxy-1,2-propanediol - CAS 56552-80-8

Catalog:	BB029402
Product Name:	(R)-(+)-3-Benzyloxy-1,2-propanediol
CAS:	56552-80-8
Synonyms:	(2R)-3-phenylmethoxypropane-1,2-diol; (2R)-3-phenylmethoxypropane-1,2-diol

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	(2R)-3-phenylmethoxypropane-1,2-diol
Description:	(R)-(+)-3-Benzyloxy-1,2-propanediol (CAS# 56552-80-8) is a useful building block. It is used in the synthesis of petrosynes and phospholipids.
Molecular Weight:	182.22
Molecular Formula:	C10H14O3
Canonical SMILES:	C1=CC=C(C=C1)COCC(CO)O
InChI:	InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1
InChI Key:	LWCIBYRXSHRIAP-SNVBAGLBSA-N
Boiling Point:	355.1 °C at 760 mmHg
Density:	1.140 g/mL at 20°C(lit.)
MDL:	MFCD00067260
LogP:	0.55640

Publication Number	Title	Priority Date
US-2020353105-A1	Macrocyclic Chelators and Methods of Use Thereof	20190510
WO-2020229974-A1	Macrocyclic chelators and methods of use thereof	20190510
WO-2020166710-A1	1, 3-dioxolan derivative	20190215
WO-2020081744-A1	Immunomodulating polynucleotide conjugates and methods of use	20181017
WO-2018041248-A1	Bcl-2 selective inhibitor and preparation and use thereof	20160901

PMID	Publication Date	Title	Journal
22052437	20120801	Bioresolution of benzyl glycidyl ether using whole cells of Bacillus alcalophilus	Journal of basic microbiology
11762921	20010101	2-Hydroxymethyl-1,4-dioxane: synthesis, resolution and determination of the absolute configurations of the enantiomers	Enantiomer

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Related Functional Groups

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Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	182.094294304
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	182.094294304
Rotatable Bond Count:	5
Topological Polar Surface Area:	49.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3