1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate
-
![1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/78ba3969d3eb4691b802f40c081c5cbf.png "1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate")
1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate
structure -
-
CAS No:
66104-67-4
-
Formula:
C22H40O7
-
Chemical Name:
1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate
-
Synonyms:
2-Butenedioic acid (2Z)-,1-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] ester;2-Butenedioic acid (Z)-,mono[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] ester;2-Butenedioic acid (2Z)-,mono[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] ester;1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate;78601-00-0
-
CAS No:
1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate Basic Attributes
416.5 g/mol
416.55
DTXSID1041398
1-[2-[2-[2-(Dodecyloxy)ethoxy]ethoxy]ethyl] (2Z)-2-butenedioate Use and Manufacturing
Surface active agents
Laundry and dishwashing products
< 25,000 lb
Soap, cleaning compound, and toilet preparation manufacturing|2-Butenedioic acid (2Z)-, 1-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] ester: ACTIVE
Computed Properties
Molecular Weight:416.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:23
Exact Mass:416.27740361
Monoisotopic Mass:416.27740361
Topological Polar Surface Area:91.3
Heavy Atom Count:29
Complexity:410
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
1,4-Bis[2-(4-benzoyl-3-hydroxyphenoxy)ethyl] (2Z)-2-butenedioate
28716-44-1
-
1,2-Ethanediamine, N-[(4-bromophenyl)methyl]-N′-ethyl-N′-methyl-N-2-pyridinyl-, (2Z)-2-butenedioate
33855-47-9
-
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1)
57073-55-9
-
1-[2-[(2-Hydroxyethyl)phenylamino]ethyl] (2Z)-2-butenedioate Formula
15772-26-6
-
Ethanol, 2,2′-iminobis-, (2Z)-2-butenedioate (2:1) (salt) Formula
85909-55-3
-
1,4-Bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] (2Z)-2-butenedioate Formula
208186-76-9
-
(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (2Z)-2-butenedioate (1:1) Structure
87134-87-0
-
1,4-Bis(1-methylethyl) (2Z)-2-butenedioate Structure
10099-70-4
-
What is Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2Z)-2-butenedioate (1:1)
94158-34-6
-
What is 1-Propanone, 1-(2-furanyl)-3-[2-[[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]methyl]-1H-benzimidazol-1-yl]-, (2Z)-2-butenedioate (1:2)
60248-24-0
Request for Quotation