Cas no 2455-71-2 (Benzene,1,3-bis(3-phenoxyphenoxy)-)

Benzene,1,3-bis(3-phenoxyphenoxy)- structure
2455-71-2 structure
Product Name:Benzene,1,3-bis(3-phenoxyphenoxy)-
CAS No:2455-71-2
MF:C30H22O4
MW:446.493288516998
CID:261820
PubChem ID:75565
Update Time:2025-04-19

Benzene,1,3-bis(3-phenoxyphenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,3-bis(3-phenoxyphenoxy)-
    • 1,3-bis(3-phenoxyphenoxy)benzene
    • <Phenoxy-tris-(m-phenoxylen)>-benzol
    • 1,3-Bis-(3-phenoxy-phenoxy)-benzol
    • 1MM
    • Benzene,1,3-bis(3-phenoxyphenoxy)
    • Benzene,m-bis(m-phenoxyphenoxy)
    • EINECS 219-530-0
    • m,m,m-5 F4 E
    • m-Bis(m-phenoxyphenoxy)benzene
    • M-BIS(M-PHENOXYPHENOXY)BENZENE,BP 273-276DEG
    • Phenoxytri-(m-phenoxylen)-benzol
    • 1-Phenoxy-3-[3-(3-phenoxyphenoxy)phenoxy]benzene #
    • 2455-71-2
    • Benzene,3-bis(3-phenoxyphenoxy)-
    • NSC 57094
    • SR-01000391446
    • KOKDSALTQSQPDH-UHFFFAOYSA-N
    • DTXSID5062429
    • RP-54
    • NS00021925
    • UNII-6IXO403NRU
    • SR-01000391446-1
    • Benzene, 1,3-bis(3-phenoxyphenoxy)-
    • SCHEMBL1173711
    • NSC-57094
    • 6IXO403NRU
    • AKOS001482466
    • NSC57094
    • m,m-5 F4 E
    • SANTOVAC 5
    • Benzene, m-bis(m-phenoxyphenoxy)-
    • m-Bis-(m-phenoxyphenoxy)-benzol
    • OS-124
    • SANTOVAC 5P ULTRA
    • Inchi: 1S/C30H22O4/c1-3-10-23(11-4-1)31-25-14-7-16-27(20-25)33-29-18-9-19-30(22-29)34-28-17-8-15-26(21-28)32-24-12-5-2-6-13-24/h1-22H
    • InChI Key: KOKDSALTQSQPDH-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C=1)OC1C=CC=CC=1)C1C=CC=C(C=1)OC1C=CC=C(C=1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 446.15200
  • Monoisotopic Mass: 446.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 522
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 8
  • Topological Polar Surface Area: 36.9A^2

Experimental Properties

  • Color/Form: Solid powder
  • Density: 1.2
  • Boiling Point: 564.7°Cat760mmHg
  • Flash Point: 132.3°C
  • Refractive Index: 1.628?
  • PSA: 36.92000
  • LogP: 8.85580

Benzene,1,3-bis(3-phenoxyphenoxy)- Security Information

  • Signal Word:Warning
  • Storage Condition:Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).

Benzene,1,3-bis(3-phenoxyphenoxy)- Customs Data

  • HS CODE:2909309090
  • Customs Data:

    China Customs Code:

    2909309090

    Overview:

    2909309090 Other aromatic ethers and their halogenated derivatives\sulfonation\Nitrated derivative(Including nitrosative derivatives).Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:5.5%.general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

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