Identification Chemical Properties Safety Data Hazard Information Supplier Related Products

10042-59-8

Name 2-PROPYL-1-HEPTANOL
CAS 10042-59-8
EINECS(EC#) 233-126-1
Molecular Formula C10H22O
MDL Number MFCD00046768
Molecular Weight 158.28
MOL File 10042-59-8.mol
show more

Chemical Properties

Melting point  -1.53°C (estimate)
Boiling point  213.4°C (estimate)
density  0.8280
vapor pressure  2Pa at 25℃
refractive index  1.4360
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form  Oil
pka 15.09±0.10(Predicted)
color  Colourless
Water Solubility  Insoluble in water. Miscible with most common organic solvents.
InChI InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3
InChIKey YLQLIQIAXYRMDL-UHFFFAOYSA-N
SMILES C(O)C(CCC)CCCCC
LogP 4.1 at 20℃
EPA Substance Registry System 1-Heptanol, 2-propyl- (10042-59-8)

Safety Data

RTECS  MJ4800000
TSCA  Yes

Hazard Information

Supplier

Related Products

Send Inquriy