3,3-Diethoxy-1-propanol - CAS 16777-87-0

Catalog:	BB012419
Product Name:	3,3-Diethoxy-1-propanol
CAS:	16777-87-0
Synonyms:	3,3-diethoxypropan-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3,3-diethoxypropan-1-ol
Description:	3,3-Diethoxy-1-propanol (CAS# 16777-87-0) is used as a reactant in the synthesis of nanoparticles.
Molecular Weight:	148.20
Molecular Formula:	C7H16O3
Canonical SMILES:	CCOC(CCO)OCC
InChI:	InChI=1S/C7H16O3/c1-3-9-7(5-6-8)10-4-2/h7-8H,3-6H2,1-2H3
InChI Key:	ASERXEZXVIJBRO-UHFFFAOYSA-N
Boiling Point:	190.1 °C at 760 mmHg
Density:	0.958 g/cm³
MDL:	MFCD00074850
LogP:	0.76790

Publication Number	Title	Priority Date
WO-2021095681-A1	Method for improving tracking resistance of flame-retardant polybutylene terephthalate resin composition	20191112
WO-2021066873-A1	Condensed heterocycles as bcl-2 inhibitors	20191003
WO-2020154541-A1	Compact hydroxamate-based affinity tags for artificially tagging biological macromolecules	20190124
WO-2020041406-A1	Bcl-2 inhibitors	20180822
EP-3597653-A1	Cyclic inhibitors of hepatitis b virus	20180719

PMID	Publication Date	Title	Journal
21170353	20101126	Recent advances in PEG-PLA block copolymer nanoparticles	International journal of nanomedicine
19191564	20090309	Design of core--shell-type nanoparticles carrying stable radicals in the core	Biomacromolecules
15814247	20050427	Preparation of a PLA-PEG block copolymer using a PLA derivative with a formyl terminal group and its application to nanoparticulate formulation	International journal of pharmaceutics

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[77987-49-6]
Z-Glycinol
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	59.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.109944368
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.109944368
Rotatable Bond Count:	6
Topological Polar Surface Area:	38.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5