3-Methoxy-1-propanol - CAS 1589-49-7

Catalog:	BB011479
Product Name:	3-Methoxy-1-propanol
CAS:	1589-49-7
Synonyms:	3-methoxypropan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	3-methoxypropan-1-ol
Description:	3-Methoxy-1-propanol (CAS# 1589-49-7) is a useful research chemical.
Molecular Weight:	90.12
Molecular Formula:	C4H10O2
Canonical SMILES:	COCCCO
InChI:	InChI=1S/C4H10O2/c1-6-4-2-3-5/h5H,2-4H2,1H3
InChI Key:	JDFDHBSESGTDAL-UHFFFAOYSA-N
Boiling Point:	150-152 °C
Density:	0.942 g/cm³
MDL:	MFCD00039550
LogP:	0.01520

Publication Number	Title	Priority Date
CN-113304771-A	Catalyst for preparing glycol ether and method for preparing glycol ether by using same	20210611
CN-112500268-A	Preparation process of 1, 3-propylene glycol methyl ether	20210113
CN-112458277-A	Method for recovering valuable metals from deep-sea polymetallic sulphide ores	20201125
CN-112210777-A	Supermolecular compound additive based on hydroxypropyl-beta-cyclodextrin phosphate and application method thereof	20201013
KR-102225932-B1	Construction method of waterproof layer improving heat-isolation function	20200626

PMID	Publication Date	Title	Journal
21687346	20110401	Aliskiren: An orally active renin inhibitor	Journal of pharmacy & bioallied sciences
19969052	20100315	Compaction properties, drug release kinetics and fronts movement studies from matrices combining mixtures of swellable and inert polymers. II. Effect of HPMC with different degrees of methoxy/hydroxypropyl substitution	International journal of pharmaceutics
20386627	20090801	Occupational health risks of barbers and coiffeurs in Izmir	Indian journal of occupational and environmental medicine
17510248	20070801	Absorption, distribution, metabolism, and elimination of the direct renin inhibitor aliskiren in healthy volunteers	Drug metabolism and disposition: the biological fate of chemicals
12517439	20030206	Synthesis and structure-activity relationships of 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-based hydroxamic acids as HB-EGF shedding inhibitors	Bioorganic & medicinal chemistry

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Related Functional Groups

Oxygen Compounds

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[5416-55-7]
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[56517-33-0]
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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P313, P337+P313, P362, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	21.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	90.068079557
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	90.068079557
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2