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4-Bromophenyl phenyl ether

CAS 101-55-3C12H9BrOMW 249.10

4-Bromophenyl phenyl ether (CAS 101-55-3) — formula C12H9BrO, molecular weight 249.10; category organic chemicals.

Product Overview

CAS Number101-55-3
Molecular FormulaC12H9BrO
Molecular Weight249.10
Melting Point63 °F (NTP, 1992)
Boiling Point581 °F at 760 mmHg (NTP, 1992)
LogP4.4
CategoryOrganic Chemicals

Technical Profile

What this product is

4-Bromophenyl phenyl ether is a carbon-based organic compound with CAS registry number 101-55-3 and molecular formula C12H9BrO (molecular weight 249.10), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 101-55-3

Its molecular formula C12H9BrO comprises 12 C, 9 H, 1 Br, 1 O atoms.

Also known as: 4-Bromophenyl phenyl ether · 4-溴苯基苯醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-Bromophenyl phenyl ether?

The CAS registry number of 4-Bromophenyl phenyl ether is 101-55-3.

What is the molecular formula and molecular weight of 4-Bromophenyl phenyl ether?

Molecular formula C12H9BrO, molecular weight 249.10.

What other names is 4-Bromophenyl phenyl ether known by?

It is also registered under: 4-Bromophenyl phenyl ether, 4-溴苯基苯醚.

Which category does 4-Bromophenyl phenyl ether belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-Bromophenyl phenyl ether (CAS 101-55-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number101-55-3
PubChem CID7565
Molecular formulaC12H9BrO
IUPAC name1-bromo-4-phenoxybenzene
UNII (FDA)N19SE3QCFN

Computed descriptors

Molecular Weight249.10
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass247.98368
Monoisotopic Mass247.98368
Topological Polar Surface Area9.2
Heavy Atom Count14

Physicochemical values on record

Boiling Point581 °F at 760 mmHg (NTP, 1992)
Boiling Point310.1 °C @ 760 MM HG
Boiling PointBP: 124-8 °C @ 3-4 mm Hg
Boiling Point310.1 °C @760 [mm Hg]
Melting Point63 °F (NTP, 1992)
Melting Point18.72 °C
Solubility> 10% in ethyl ether
Density1.6088 @ 20 °C/4 °C
Density1.6088 @ 20°C
Vapor Pressure0.0015 [mmHg]

Documented uses on record

    Used formerly as additive flame retardant for polymers; Not commercially produced in the US; [HSDB]Used as flame retardant additives in polymers. /Former use/

    Synonyms and trade names

    1-Bromo-4-phenoxybenzene; 101-55-3; 4-Bromodiphenyl ether; 4-Bromophenyl phenyl ether; 4-Bromophenoxybenzene; p-Bromodiphenyl ether; Benzene, 1-bromo-4-phenoxy-; p-Phenoxybromobenzene; p-Bromophenoxybenzene; P-BROMOPHENYL PHENYL ETHER; Ether, p-bromophenyl phenyl; Phenyl ether, 4-bromo-; Diphenyl ether, 4-bromo-; Ether, 4-bromophenyl phenyl; Phenyl (4-bromophenyl) ether; p-(Phenoxy)bromobenzene

    Regulatory listings held on file

    GHS notification summary14.3% (3 / 21)

    GHS hazard classification

    GHS notification summary14.3% (3 / 21)
    Reported hazard statementsH302 (28.6%), H317 (28.6%), H318 (28.6%), H400 (66.7%), H410 (33.3%), H411 (19%)

    This chemical does not meet GHS hazard criteria for 14.3% (3 of 21) of reports.

    H302 (28.6%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    4-Bromophenyl phenyl ether · CAS 101-55-3 · C12H9BrO. UNII N19SE3QCFN. Boiling Point: 581 °F at 760 mmHg (NTP, 1992); Boiling Point: 310.1 °C @ 760 MM HG; Boiling Point: BP: 124-8 °C @ 3-4 mm Hg.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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