3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propionic Acid - CAS 886362-90-9

Name: 3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propionic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039041
Product Name:	3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propionic Acid
CAS:	886362-90-9
Synonyms:	3-[2-(3-ethoxy-3-oxopropoxy)ethoxy]propanoic acid; 3-[2-(3-ethoxy-3-oxopropoxy)ethoxy]propanoic acid

Technical Data

IUPAC Name:	3-[2-(3-ethoxy-3-oxopropoxy)ethoxy]propanoic acid
Description:	3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propionic Acid (CAS# 886362-90-9) is a useful research chemical.
Molecular Weight:	234.25
Molecular Formula:	C10H18O6
Canonical SMILES:	CCOC(=O)CCOCCOCCC(=O)O
InChI:	InChI=1S/C10H18O6/c1-2-16-10(13)4-6-15-8-7-14-5-3-9(11)12/h2-8H2,1H3,(H,11,12)
InChI Key:	KEGUKRRJONEXNN-UHFFFAOYSA-N
Boiling Point:	370.8 °C at 760 mmHg
Density:	1.145 g/cm³
Storage:	Pure form, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month
MDL:	MFCD04115349
LogP:	0.44750

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021207291-A1	Compounds and uses thereof	20200406
WO-2021155321-A2	Compounds and uses thereof	20200129
WO-2020086858-A1	Conjugated chemical inducers of degradation and methods of use	20181024
TW-202037381-A	Conjugated chemical inducers of degradation and methods of use	20181024
CN-113056287-A	Conjugated chemical degradation inducers and methods of use	20181024

Complexity:	204
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	234.11033829
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	234.11033829
Rotatable Bond Count:	11
Topological Polar Surface Area:	82.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4