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Benzene,(3-propoxypropyl)- (14289-73-7)
Identification
Name:
Benzene,(3-propoxypropyl)-
Synonyms:
Ether,3-phenylpropyl propyl (8CI);
CAS:
14289-73-7
EINECS:
238-213-8
Molecular Formula:
C
12
H
18
O
Molecular Weight:
178.27072
InChI:
InChI=1/C12H18O/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
Molecular Structure:
Properties
Flash Point:
108.5°C
Boiling Point:
250.9°Cat760mmHg
Density:
0.915g/cm
3
Refractive index:
1.488
Flash Point:
108.5°C
Safety Data
Other Product
Benzothiazolium, 3-(3-oxo-3-propoxypropyl)-, bromide
Silane,methyl[[(3-propoxypropyl)silyl]methyl]-
Benzoic acid, 3,4-dimethoxy-5-(3-propoxypropyl)-
1-(3-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea
2,4,6,11-Tetraoxa-1,3,5,7-tetrasilatetradecane,3-(3-propoxypropyl)-7-(silyloxy)-
1-(4-chlorophenyl)-3-[2-(diethylamino)-3-propoxypropyl]urea
1-[2-(diethylamino)-3-propoxypropyl]-3-(4-fluorophenyl)urea
Decenoic acid, 1-[(dimethylamino)methyl]-3-oxo-3-propoxypropyl ester
Octenoic acid, 1-[(dimethylamino)methyl]-3-oxo-3-propoxypropyl ester
Pentanoic acid, 1-[(dimethylamino)methyl]-3-oxo-3-propoxypropyl ester
1,3,5-Triazine-2,4,6-triamine,N2,N4-bis(3-propoxypropyl)-
2-Propenoic acid, 2-methyl-, 2-hydroxy-3-propoxypropyl ester
Carbamic acid, (2-butoxyphenyl)-,2-(1-piperidinylmethyl)-3-propoxypropyl ester
1-[2-(diethylamino)-3-propoxypropyl]-1,3-diphenylurea (2E)-but-2-enedioate
3-(3-chlorophenyl)-1-[2-(diethylamino)-3-propoxypropyl]-1-phenylurea (2E)-but-2-enedioate
Pentanedioic acid, 3-methyl-,1-[(dimethylamino)methyl]-3-oxo-3-propoxypropyl propyl ester
1H-Naphth[2,3-f]isoindole-1,5,10-trione,4,11-diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-
4,11-Diamino-2-(3-propoxypropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
2,4,6(2H)-Pyrimidinetrione,1-[2-[(aminocarbonyl)oxy]-3-propoxypropyl]-5-ethyltetrahydro-5-phenyl-
1,3,5-Triazine-2,4-diamine,6-chloro-N2,N4-bis(3-propoxypropyl)-
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