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Poly(oxy-1,2-ethanediyl), alpha-(1,1'-biphenyl)-4-yl-omega-hydroxy-

HCID 160168
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Basic information

CAS
1020-00-4
Standard SMILES
OCCOc1ccc(C2CCCCC2)cc1
InChIKey
CPWZXPYBVCANNT-UHFFFAOYSA-N
Molecular formula
C14H20O2
Average molar mass
220.31 g/mol
Monoisotopic mass
220.14632988

Names & identifiers

Preferred name
Poly(oxy-1,2-ethanediyl), alpha-(1,1'-biphenyl)-4-yl-omega-hydroxy-
IUPAC
2-(4-cyclohexylphenoxy)ethanol
English name
2-ethanediyl), .alpha.-[1,1'-biphenyl]-4-yl-.omega.-hydroxy-Poly(oxy-1 。 p-Phenylphenoxy polyethylene glycol 。 alpha-(1,1'-biphenyl)-4-omega-hydroxy-poly(oxy-2-ethanediyl)。 alpha-(1,1'-biphenyl)-4-omega-hydroxypoly(oxy-1,2-ethanediyl) 。 para-phenylphenoxypolyethylene glycol 。 alpha-[1,1'-biphenyl]-4-yl- omega -hydroxy-poly(oxy-2-ethanediyl) 。 alpha-(1,1'-biphenyl)-4-omega-hydroxy-poly(oxy-2-ethanediyl)
Molecular formula
C14H20O2
Molecular weight
220.3074

Names & synonyms

28761-54-8RefChem:8650232-(4-Cyclohexylphenoxy)ethanol1020-00-42-(4-cyclohexylphenoxy)ethan-1-olEthanol, 2-(p-cyclohexylphenoxy)-Ethanol, 2-(4-cyclohexylphenoxy)-SCHEMBL4333330DTXSID209069792-(4-Cyclohexylphenoxy)ethanol #NSC688292-(4-Cyclohexylphenoxy)-1-ethanol
Show more names
2-ethanediyl), .alpha.-[1,1'-biphenyl]-4-yl-.omega.-hydroxy-Poly(oxy-1 。 p-Phenylphenoxy polyethylene glycol 。 alpha-(1,1'-biphenyl)-4-omega-hydroxy-poly(oxy-2-ethanediyl)。 alpha-(1,1'-biphenyl)-4-omega-hydroxypoly(oxy-1,2-ethanediyl) 。 para-phenylphenoxypolyethylene glycol 。 alpha-[1,1'-biphenyl]-4-yl- omega -hydroxy-poly(oxy-2-ethanediyl) 。 alpha-(1,1'-biphenyl)-4-omega-hydroxy-poly(oxy-2-ethanediyl)
NSC-68829AKOS0243903501-(2-Hydroxyethoxy)-4-cyclohexylbenzeneST51045517

Database identifiers

CAS
1020-00-4、28761-54-8
PubChem CID
160168
DTXSID
DTXSID20906979
Nikkaji
J102.738G

Properties

Computed structural propertiesFilling in

XLogP
3.9
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16
Formal charge
0
Complexity
179

Physicochemical properties

EPA Substance Registry System
Poly(oxy-1,2-ethanediyl), .alpha.-[1,1'-biphenyl]-4-yl-.omega.-hydroxy- (28761-54-8)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationFRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPoly(oxy-1,2-ethanediyl), .alpha.-[1,1'-biphenyl]-4-yl-.omega.-hydroxy-: ACTIVE

Related reactions

4 records
New reaction record
HRID 852064 reaction equation
HRID 852064As productuspto-grants-2007_08
HRID 953673 reaction equation
HRID 953673As productValidation data from https://doi.org/10.1039/C8SC04228D
HRID 1985284 reaction equation
HRID 1985284As productuspto-grants-2009_06
HRID 2144276 reaction equation
HRID 2144276As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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