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2,3-dibutoxy-1,4-dioxane (79866-92-5)
Identification
Name:
2,3-dibutoxy-1,4-dioxane
Synonyms:
NSC34951;AC1L5SPH;2,3-dibutoxy-1,4-dioxane;NSC-34951
CAS:
79866-92-5
Molecular Formula:
C
12
H
24
O
4
Molecular Weight:
232.3166
InChI:
InChI=1/C12H24O4/c1-3-5-7-13-11-12(14-8-6-4-2)16-10-9-15-11/h11-12H,3-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
96.4°C
Boiling Point:
300.9°C at 760 mmHg
Density:
0.99g/cm
3
Refractive index:
1.445
Flash Point:
96.4°C
Safety Data
Other Product
2-Propenal, 3-[2,5-dibutoxy-4-(4-morpholinyl)phenyl]-,di-1-naphthalenylhydrazone
Acetic acid,[3-[2,5-dibutoxy-4-(4-morpholinyl)phenyl]-1-methyl-2-triazenyl]-,monosodium salt
Benzenediazonium, 2,5-dibutoxy-4-(4-morpholinyl)-, sulfate (2:1)
2,5-dibutoxy-4-(pyrrolidinyl)benzenediazonium tetrachlorozincate (2:1)
4-Quinazolinamine, N-(3-bromophenyl)-6,7-dibutoxy-
Benzenediazonium, 2,5-dibutoxy-4-phenoxy-, tetrafluoroborate(1-)
1,2-Dioxolane, 4-(2,2-dibutoxy-1-chloroethyl)-
2,5-dibutoxy-4-(1-pyrrolidinyl)aniline
1-(2,5-dibutoxy-4-nitrophenyl)pyrrolidine
Benzenediazonium, 2,5-dibutoxy-4-(1-pyrrolidinyl), hexafluorophosphate
Benzene, 1-(bromomethyl)-2,5-dibutoxy-4-iodo-
1,2-Benzenedicarbonitrile, 3,6-dibutoxy-4-(2-pyridinyl)-
1,4-Dioxane, 2,5-dibutoxy-2,5-dimethyl-, trans-
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(tetradecyloxy)-
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(hexadecyloxy)-
[1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl]-4,4''''-diol, 2'',5''-dibutoxy-,4,4''''-diacetate
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(hexyloxy)-
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(octyloxy)-
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(decyloxy)-
1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl,2'',5''-dibutoxy-4,4''''-bis(dodecyloxy)-
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