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2'-Hydroxy-5'-methylacetophenone

CAS 1450-72-2C9H10O2MW 150.17

2'-Hydroxy-5'-methylacetophenone (CAS 1450-72-2) — formula C9H10O2, molecular weight 150.17; category organic chemicals.

Product Overview

CAS Number1450-72-2
Molecular FormulaC9H10O2
Molecular Weight150.17
Melting Point50 °C
Boiling Point210.00 °C. @ 760.00 mm Hg
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

2'-Hydroxy-5'-methylacetophenone is a carbon-based organic compound with CAS registry number 1450-72-2 and molecular formula C9H10O2 (molecular weight 150.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1450-72-2

Its molecular formula C9H10O2 comprises 9 C, 10 H, 2 O atoms.

Also known as: 2'-Hydroxy-5'-methylacetophenone · 2'-羟基-5'-甲基苯乙酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2'-Hydroxy-5'-methylacetophenone?

The CAS registry number of 2'-Hydroxy-5'-methylacetophenone is 1450-72-2.

What is the molecular formula and molecular weight of 2'-Hydroxy-5'-methylacetophenone?

Molecular formula C9H10O2, molecular weight 150.17.

What other names is 2'-Hydroxy-5'-methylacetophenone known by?

It is also registered under: 2'-Hydroxy-5'-methylacetophenone, 2'-羟基-5'-甲基苯乙酮.

Which category does 2'-Hydroxy-5'-methylacetophenone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2'-Hydroxy-5'-methylacetophenone (CAS 1450-72-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1450-72-2
PubChem CID15068
Molecular formulaC9H10O2
IUPAC name1-(2-hydroxy-5-methylphenyl)ethanone
UNII (FDA)11661U1ZEN
FEMA number4594
JECFA number2045

Computed descriptors

Molecular Weight150.17
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass150.068079557
Monoisotopic Mass150.068079557
Topological Polar Surface Area37.3
Heavy Atom Count11

Physicochemical values on record

Boiling Point210.00 °C. @ 760.00 mm Hg
Melting Point50 °C

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    1450-72-2; 1-(2-Hydroxy-5-methylphenyl)ethanone; 2'-Hydroxy-5'-methylacetophenone; 2-Hydroxy-5-methylacetophenone; Ethanone, 1-(2-hydroxy-5-methylphenyl)-; o-Acetyl-p-cresol; 1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One; 2-ACETYL-4-METHYLPHENOL; 1-Hydroxy-2-acetyl-4-methylbenzene; Acetophenone, 2'-hydroxy-5'-methyl-; 11661U1ZEN; EINECS 215-915-2; NSC-26458; NSC-63363; DTXSID9061702; FEMA NO. 4594

    Regulatory listings held on file

    Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    FLAVOURING_AGENT: Flavouring Agent
    Flavoring Agents
    Floral
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 960-JECFA 73/101

    GHS hazard classification

    Reported hazard statementsH315 (100%), H319 (100%), H335 (97.8%)

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

    H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    2'-Hydroxy-5'-methylacetophenone · CAS 1450-72-2 · C9H10O2. UNII 11661U1ZEN. Boiling Point: 210.00 °C. @ 760.00 mm Hg; Melting Point: 50 °C.

    Physical description and handling notes

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

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中文页面: 2'-羟基-5'-甲基苯乙酮

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