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1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene)

HCID 77296
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
3705-62-2
Standard SMILES
c1ccc(Oc2cccc(Oc3cccc(Oc4cccc(Oc5cccc(Oc6ccccc6)c5)c4)c3)c2)cc1
InChIKey
RRVQXJQJDRLGGO-UHFFFAOYSA-N
Molecular formula
C36H26O5
Average molar mass
538.6 g/mol
Monoisotopic mass
538.17802393

Names & identifiers

Preferred name
1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene)
IUPAC
1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene
English name
OS-138
Molecular formula
C36H26O5
Molecular weight
538.59

Names & synonyms

Benzene, 1,1'-oxybis[3-(3-phenoxyphenoxy)-1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene)EINECS 223-048-61,1'-oxybis[m-(m-phenoxyphenoxy)benzene]DTXSID1063146Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-1,1'-Oxybis[3-(3-phenoxyphenoxy)benzene]1,1'-Oxybis(3-(3-phenoxyphenoxy)benzene)RefChem:409302DTXCID4039285223-048-63705-62-2
Show more names
polyphenyl ether (6 rings)Bis[3-(3-phenoxyphenoxy)phenyl] ether1,1’-oxybis[3-(3-phenoxyphenoxy)-benzen1,1''-OXYBIS(3-(3-PHENOXYPHENOXY)BENZENE
OS-138MTV49UT8Q8SCHEMBL1173869RRVQXJQJDRLGGO-UHFFFAOYSA-Nbis(m-(m-phenoxy phenoxy)phenyl)etherBis[m-(m-phenoxyphenoxy)phenyl] etherNS000301501,1'-[Oxybis(3,1-phenyleneoxy)]bis(3-phenoxybenzene)

Database identifiers

CAS
3705-62-2
PubChem CID
77296
DTXSID

Properties

Computed structural properties

XLogP
9.6
Topological polar surface area
46.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
41
Formal charge
0
Complexity
673

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

Boiling point
280 · 280-283 °C(Press: 0.15 Torr)
Density
1.217 · 1.217±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
EPA Substance Registry System
1 · Benzene, 1,1'-oxybis[3-(3-phenoxyphenoxy)- (3705-62-2)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
319 · H319-H335-H315
Precautionary statements
264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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.

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

tsca
TSCA listed
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H319-H335-H315
Precautionary statements
P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzene, 1,1'-oxybis[3-(3-phenoxyphenoxy)-: ACTIVE

Suppliers3 total

Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
DTXSID1063146
UNII
MTV49UT8Q8
EC Number
223-048-6
Nikkaji
J205.622D