AG001XKZ

16777-87-0 | 1-Propanol, 3,3-diethoxy-

AG001XKZ

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CAS Number	16777-87-0
Catalog Number	AG001XKZ(AGN-PC-0JMR59)
Chemical Name	1-Propanol, 3,3-diethoxy-
IUPAC Name	3,3-diethoxypropan-1-ol
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
MDL Number	MFCD00074850
Molecular Formula	C7H16O3
Molecular Weight	148.2001
SMILES	CCOC(CCO)OCC
Synonyms	3,3-Diethoxy-1-propanol, 16777-87-0, 3,3-diethoxypropan-1-ol, 3,3-diethoxypropanol, 1-Propanol, 3,3-diethoxy-, ASERXEZXVIJBRO-UHFFFAOYSA-N, 3,3-Diethoxy-1-propanol, 98%, 3-hydroxypropionaldehyde diethyl acetal, 3, 3-diethoxypropanol, ACMC-1C5MK, AC1L3GB7, 1-Propanol,3,3-diethoxy-, SCHEMBL440376, AMOT0352, CTK4D2755, DTXSID30168369, ZINC409224, KS-00000B3J, 8558AA, MFCD00074850, AKOS005145575, AM85624, TRA0037854, AJ-22687, AK109383, AS-31465, SY029207, AB0071944, DB-064659, TC-170092, CS-0046319, FT-0740710, Z-3809, MFCD00074850 (97+%), J-010393, I14-49464, C7H16O3, CID140135, 10075-63-5,

Complexity	59.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.11g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.202g/mol
Monoisotopic Mass	148.11g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number