Results for:
PubChem ID: 7900

1-methoxypropan-2-ol

Mass-Spectra

Compound Details

Synonymous names
1-Methoxy-2-propanol
107-98-2
1-Methoxypropan-2-ol
Methoxyisopropanol
PGME
2-Propanol, 1-methoxy-
Closol
Propylene glycol monomethyl ether
Dowtherm 209
PROPYLENE GLYCOL METHYL ETHER
1-Methoxy-2-hydroxypropane
Propasol solvent M
Dowanol 33B
2-Methoxy-1-methylethanol
Propylene glycol 1-methyl ether
NSC 2409
Dowanol-33B
1-methoxy-propan-2-ol
.alpha.-Propylene glycol monomethyl ether
74Z7JO8V3U
Propyleneglycol monomethyl ether
DTXSID8024284
NSC-2409
Methyl proxitol
DTXCID804284
2-Propanol, methoxy-
Ucar Solvent LM (Obs.)
CAS-107-98-2
HSDB 1016
EINECS 203-539-1
UN3092
BRN 1731270
UNII-74Z7JO8V3U
propyleneglycol monomethylether
AI3-15573
Glycol ether pm
Ucar solvent lm
Solvent PM
Icinol PM
methoxy isopropanol
Methoxy-2-propanol
MFCD00004537
3-methoxy-propan-2-ol
Propan-1-methoxy-2-ol
rac-1-methoxy-2-propanol
EC 203-539-1
1,2-PROPYLENE GLYCOL 1-MONOMETHYL ETHER
2-methoxy-1-methyl ethanol
Propan-2-ol, 1-methoxy-
3-01-00-02146 (Beilstein Handbook Reference)
propylene glycol monomethylether
1-Methoxy-2-propanol, 98%
Methoxypropanol, .alpha. isomer
(+/-)-1-methoxy-2-propanol
CHEMBL3186306
METHOXYISOPROPANOL [INCI]
NSC2409
WLN: QY1 & 1O1
propylene glycol mono methyl ether
(+/-)2-methoxy-1-methylethanol
Propylene Glycol 1-Monomethyl Ether
Tox21_201803
Tox21_303269
1-Methoxy-2-propanol, >=99.5%
AKOS009158246
MCULE-7513310960
SB44649
SB44662
NCGC00249123-01
NCGC00256978-01
NCGC00259352-01
SY012761
1-METHOXY-2-HYDROXYPROPANE [HSDB]
1-Methoxy-2-propanol, analytical standard
DB-016688
M0126
NS00003122
EN300-73396
E72455
Q1884806
1-Methoxy-2-propanol [UN3092] [Flammable liquid]
Z825742124
InChI=1/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H
Microorganism:

Yes

IUPAC name1-methoxypropan-2-ol
SMILESCC(COC)O
InchiInChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3
FormulaC4H10O2
PubChem ID7900
Molweight90.12
LogP-0.2
Atoms6
Bonds2
H-bond Acceptor2
H-bond Donor1
Chemical Classificationalcohols ethers

mVOC Specific Details

Boiling Point
DegreeReference
120 °C peer reviewed
Volatilization
The Henry's Law constant for 1-methoxy-2-hydroxypropane is reported as 9.2X10-7 atm-cu m/mole(1). This Henry's Law constant indicates that 1-methoxy-2-hydroxypropane is expected to be essentially nonvolatile from water and moist soil surfaces(2). 1-Methoxy-2-hydroxypropane is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 12.5 mm Hg(3).
Literature: (1) Johanson G, Dynesius B; Brit J Indust Med 45: 561-4 (1988) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Dow Chemical Company; Glycol Ethers Handbook. Midland, Michigan 97 pp. (1990)
Soil Adsorption
Using a structure estimation method based on molecular connectivity indices(1), the Koc of 1-methoxy-2-hydroxypropane can be estimated to be 1(SRC). According to a classification scheme(2), this estimated Koc value suggests that 1-methoxy-2-hydroxypropane is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Sept 1, 2015: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)
Vapor Pressure
PressureReference
12.5 mm Hg at 25 deg CDow Chemical; The Glycol Ethers Handbook, Midland, MI: Dow Chem pp. 97 (1990)
Massbank-Links

Species emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
ProkaryotaStaphylococcus AureusNAKarami et al. 2017
EukaryotaPleurotus EryngiinanaUsami et al. 2014
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
ProkaryotaStaphylococcus AureusMueller Hinton broth (MB), tryptic soy broth (TSB)SPME, DVB/CAR/PDMS, GC-MSno
EukaryotaPleurotus EryngiinaGC/MS, GC-O, AEDAno