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1-phenoxypropan-2-yl formate (6290-19-3)
Identification
Name:
1-phenoxypropan-2-yl formate
Synonyms:
1-phenoxypropan-2-yl formate;6290-19-3;NSC6556;AC1Q6QWN;AC1L5AK2;NSC-6556;AR-1C5148
CAS:
6290-19-3
Molecular Formula:
C
10
H
12
O
3
Molecular Weight:
180.2005
InChI:
InChI=1/C10H12O3/c1-9(13-8-11)7-12-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
Molecular Structure:
Properties
Flash Point:
108.1°C
Boiling Point:
270.9°C at 760 mmHg
Density:
1.078g/cm
3
Refractive index:
1.495
Flash Point:
108.1°C
Safety Data
Other Product
1-phenoxypropan-2-yl phenylcarbamate
1-phenoxypropan-2-yl imidazole-1-carboxylate
1-phenoxypropan-2-yl 2-methylpropanoate
1-phenoxypropan-2-ol
(2-methyl-1-phenoxypropan-2-yl) imidazole-1-carboxylate
1-(4-iminopyridin-1(4H)-yl)-3-phenoxypropan-2-ol
(2R)-1-phenoxypropan-2-amine
1-chloro-3-phenoxypropan-2-ol
1-(butylsulfonyl)-3-phenoxypropan-2-ol
1-ethoxy-3-phenoxypropan-2-ol
1-(butylamino)-3-phenoxypropan-2-ol
1-diethoxyphosphoryl-3-phenoxypropan-2-ol
1-phenoxypropan-2-yloxy(diphenyl)silane
N-(2-hydroxy-5-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenyl)methanesulfonamide
N-benzyl-2-chloro-N-(1-phenoxypropan-2-yl)propan-1-amine
1-[4-(2-methylphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol
N,N-diethyl-2-oxo-2-[(1-phenoxypropan-2-yl)amino]ethanaminium chloride
1-[4-(4-nitrophenyl)piperazin-1-yl]-3-phenoxypropan-2-ol
1-{[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl](methyl)amino}-3-phenoxypropan-2-ol
1-(2-chlorophenoxy)propan-2-yl formate
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