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1,3-Bis(p-tert-butylphenoxy)propane

1,3-Bis(p-tert-butylphenoxy)propane structure

CAS No:
102756-13-8
Formula:
C23H32O2
Chemical Name:
1,3-Bis(p-tert-butylphenoxy)propane
Synonyms:
1,3-Bis(4-(tert-butyl)phenoxy)propane;1,3-Bis(4-tert-butylphenoxy)propane;SCHEMBL20234326;DTXSID00367140;ZINC2885530;0669AA;ANW-68279;AKOS016007006;1,3-bis-(4-tert-Butylphenoxy)propane;MCULE-4712023611

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1,3-Bis(p-tert-butylphenoxy)propane Basic Attributes

Molecular Weight：

340

Exact Mass：

340.240234

DSSTox ID：

DTXSID00367140

HScode：

2909309090

Characteristics

PSA：

18.46000

XLogP3：

7.64

Density：

0.977

Boiling Point：

441℃

Flash Point：

147℃

Refractive Index：

1.516

Computed Properties

Molecular Weight:340.5
XLogP3:7.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:340.240230259
Monoisotopic Mass:340.240230259
Topological Polar Surface Area:18.5
Heavy Atom Count:25
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-Bis(p-tert-butylphenoxy)propane

Basic Attributes
Characteristics
Computed Properties

1,3-Bis(p-tert-butylphenoxy)propane

SDS

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