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1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE

1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE structure

CAS No:
123934-38-3
Formula:
C28H50O4
Chemical Name:
1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE
Synonyms:
1,2-Bis-(11-hydroxyundecyloxy)benzene;1-Undecanol,11,11"-[1,2-phenylenebis(oxy)]bis- (9CI);ACMC-20dsca;CTK4B3680;DTXSID20649839;C28H50O4;2954AD;3-Morpholin-4-yl-3-oxopropanoicacid;ZINC14628735;AKOS015856551

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1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE Basic Attributes

Molecular Weight：

450.69

Exact Mass：

450.37100

DSSTox ID：

DTXSID20649839

HScode：

2909499000

Characteristics

PSA：

58.92000

XLogP3：

7.45060

Density：

0.974 g/cm3

Boiling Point：

565.3ºC at 760 mmHg

Flash Point：

295.7ºC

Refractive Index：

1.496

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:450.7
XLogP3:8.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:24
Exact Mass:450.37091007
Monoisotopic Mass:450.37091007
Topological Polar Surface Area:58.9
Heavy Atom Count:32
Complexity:329
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE

SDS

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