1,1′-(2,2-Dichloroethenylidene)bis[4-methoxybenzene]
-
1,1′-(2,2-Dichloroethenylidene)bis[4-methoxybenzene]
structure -
-
CAS No:
2132-70-9
-
Formula:
C16H14Cl2O2
-
Chemical Name:
1,1′-(2,2-Dichloroethenylidene)bis[4-methoxybenzene]
-
Synonyms:
Benzene,1,1′-(2,2-dichloroethenylidene)bis[4-methoxy-;Ethylene,1,1-dichloro-2,2-bis(p-methoxyphenyl)-;Benzene,1,1′-(dichloroethenylidene)bis[4-methoxy-;1,1′-(2,2-Dichloroethenylidene)bis[4-methoxybenzene];Methoxychlor olefin;p,p′-Methoxychlor olefin;1,1-Dichloro-2,2-bis(4-methoxyphenyl) ethene;1,1-Dichloro-2,2-bis(p-methoxyphenyl)ethylene;1,1-Bis(p-methoxyphenyl)-2,2-dichloroethylene;2,2-Bis(p-methoxyphenyl)-1,1-dichloroethylene;DMDE;Methoxychlor-DDE;1,1-Dichloro-2,2-bis(4-methoxyphenyl)ethylene;2,2-Dichloro-1,1-bis(4-methoxyphenyl)ethylene;NSC 97452
- Categories:
-
CAS No:
1,1′-(2,2-Dichloroethenylidene)bis[4-methoxybenzene] Basic Attributes
309.19
309.19
97452
DTXSID5022518
2909309090
Characteristics
18.46000
4.89830
1.232g/cm3
109 °C
412.9ºC at 760mmHg
145ºC
1.579
1.19E-06mmHg at 25°C
Computed Properties
Molecular Weight:309.2
XLogP3:5.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:308.0370851
Monoisotopic Mass:308.0370851
Topological Polar Surface Area:18.5
Heavy Atom Count:20
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Dibutyl adipate
105-99-7
-
Chloroprene
126-99-8
-
Calcipotriol Monohydrate
147657-22-5
-
Icariin Formula
489-32-7
-
Pteroic acid Formula
119-24-4
-
Piperazine, 1-(3-chlorophenyl)-, hydrochloride (1:?) Formula
65369-76-8
-
2-Butyl-3-(4-hydroxybenzoyl)benzofuran Structure
52490-15-0
-
2-(2-Methoxyphenoxy)ethanamine Structure
1836-62-0
-
What is 2-NP-AHD
623145-57-3
-
What is rel-(4R,4aR,8aS)-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol
16423-19-1
1,1′-(2,2-Dichloroethenylidene)bis[4-methoxybenzene]
SDSRequest for Quotation