2-(Benzyloxy)ethanol - CAS 622-08-2

Catalog:	BB031457
Product Name:	2-(Benzyloxy)ethanol
CAS:	622-08-2
Synonyms:	2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyl-PEG2-alcohol; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886; Ethanol, 2-(phenylmethoxy)-; 2-Benzyloxy-1-ethanol; 2-(benzyloxy)ethan-1-ol; Benzyl cellosolve

Technical Data

Related CAS:	26403-74-7 (polymer) 1201808-31-2 (polymer)
IUPAC Name:	2-phenylmethoxyethanol
Description:	2-(Benzyloxy)ethanol is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Molecular Weight:	152.19
Molecular Formula:	C9H12O2
Canonical SMILES:	C1=CC=C(C=C1)COCCO
InChI:	InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChI Key:	CUZKCNWZBXLAJX-UHFFFAOYSA-N
Boiling Point:	254.4±15.0°C at 760 mmHg
Melting Point:	<-75°C
Flash Point:	265 °F OC
Purity:	≥95%
Density:	1.071 g/mL at 25°C
Solubility:	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance:	Colorless to Light Yellow Liquid
Storage:	Store at 2-8°C under inert atmosphere
MDL:	MFCD00002868
LogP:	1.19550
Refractive Index:	1.5233 at 20 °C/D
Vapor Pressure:	0.02 [mmHg]

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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PMID	Publication Date	Title	Journal
15154518	20040501	Novel 3,3a,5,9b-tetrahydro-2H-furo[3,2-c][2] benzopyran derivatives: synthesis of chiral glycol benzyl ether herbicides	Pest management science
15002988	20040301	Water-soluble and nonionic polyphosphoester: synthesis, degradation, biocompatibility and enhancement of gene expression in mouse muscle	Biomacromolecules

Complexity:	87.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.083729621
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.083729621
Rotatable Bond Count:	4
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9