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Benzene, 1,2-dipropoxy- (6280-98-4)
Identification
Name:
Benzene, 1,2-dipropoxy-
Synonyms:
Benzene,o-dipropoxy- (7CI,8CI);1,2-Dipropoxybenzene;NSC 6192;
CAS:
6280-98-4
Molecular Formula:
C
12
H
18
O
2
Molecular Weight:
194.27
InChI:
InChI=1/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
74.1°C
Boiling Point:
118 °C / 21mmHg
Density:
0.98
Refractive index:
1.483
Flash Point:
74.1°C
Safety Data
Other Product
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Benzene, 1-bromo-4-iodo-2,5-dipropoxy-
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Benzene, 1,4-dipropoxy-
Oxazole, 2-(1-methylethyl)-4,5-dipropoxy-
1-Propene, 2-methyl-3,3-dipropoxy-
1-Propene, 2-methyl-1,1-dipropoxy-
Benzene, 1,4-diiodo-2,5-dipropoxy-
Benzene, 1,2,4,5-tetramethyl-3,6-dipropoxy-
1-Propyne, 3,3-dipropoxy-
4,5-Dipropoxy-2-imidazolidinone
2-Butyne,1,4-dipropoxy-
2-Butanone, 4,4-dipropoxy-
2-Butene, 1,4-dipropoxy-
Benzenediazonium, 2,5-dipropoxy-4-(1-pyrrolidinyl), tetrachlorozincate (2:1)
Isoquinolinium, 1-ethyl-2-methyl-6,7-dipropoxy-, chloride
Isoquinolinium, 2-methyl-6,7-dipropoxy-1-propyl-, chloride
2H-1-Benzopyran-2-one, 3-benzoyl-5,7-dipropoxy-
2H-1-Benzopyran-2-one, 3-(4-methoxybenzoyl)-5,7-dipropoxy-
Benzene, 1,2,4,5-tetrakis(bromomethyl)-3,6-dipropoxy-
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