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4-methyl-1-phenylpentan-2-ol

CAS 7779-78-4C12H18OMW 178.27

4-methyl-1-phenylpentan-2-ol (CAS 7779-78-4) — formula C12H18O, molecular weight 178.27; category organic chemicals.

Product Description

4-methyl-1-phenylpentan-2-ol (CAS 7779-78-4) is a organic chemicals. Its molecular formula C12H18O comprises 12 C, 18 H, 1 O atoms. Its molecular weight is about 178.27. Reported physicochemical data: boiling point around 250 °C, LogP about 3.5. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number7779-78-4
Molecular FormulaC12H18O
Molecular Weight178.27
Boiling Point250 °C
LogP3.5
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsagrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryOrganic Chemicals

Applications

Documented applications: agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

4-methyl-1-phenylpentan-2-ol is a carbon-based organic compound with CAS registry number 7779-78-4 and molecular formula C12H18O (molecular weight 178.27), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7779-78-4

Its molecular formula C12H18O comprises 12 C, 18 H, 1 O atoms.

Also known as: 4-methyl-1-phenylpentan-2-ol · 4-甲基-1-苯基-2-戊醇 · Isobutyl benzyl carbinol (α-Butyl iso phenethyl alcohol)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-methyl-1-phenylpentan-2-ol?

The CAS registry number of 4-methyl-1-phenylpentan-2-ol is 7779-78-4.

What is the molecular formula and molecular weight of 4-methyl-1-phenylpentan-2-ol?

Molecular formula C12H18O, molecular weight 178.27.

What other names is 4-methyl-1-phenylpentan-2-ol known by?

It is also registered under: 4-methyl-1-phenylpentan-2-ol, 4-甲基-1-苯基-2-戊醇, Isobutyl benzyl carbinol (α-Butyl iso phenethyl alcohol).

What are the documented applications of 4-methyl-1-phenylpentan-2-ol?

Recorded applications: agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does 4-methyl-1-phenylpentan-2-ol belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 4-methyl-1-phenylpentan-2-ol (CAS 7779-78-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number7779-78-4
PubChem CID62661
Molecular formulaC12H18O
Molecular weight178.14 g/mol
IUPAC name4-methyl-1-phenylpentan-2-ol
InChIKeyIUADYGVMSDKSMB-UHFFFAOYSA-N
UNII (FDA)2SBL0E1I0N
ChEBI IDCHEBI:197064
FEMA number2208
JECFA number827

Computed descriptors

Molecular Weight178.27
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass178.135765193
Monoisotopic Mass178.135765193
Topological Polar Surface Area20.2
Heavy Atom Count13

Physicochemical values on record

Boiling Point250 °C
Density0.940-0.949
Refractive Index1.500-1.510

Documented uses on record

    Flavoring Agents -> JECFA Flavorings IndexFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    7779-78-4; 4-Methyl-1-phenylpentan-2-ol; alpha-Isobutylphenethyl alcohol; FEMA No. 2208; alpha-(2-Methylpropyl)benzeneethanol; DTXSID8047717; Phenethyl alcohol, alpha-isobutyl-; 2SBL0E1I0N; BENZENEETHANOL, ALPHA-(2-METHYLPROPYL)-; Benzylisobutylcarbinol; DTXCID1027710; RefChem:524956; FEMA-2208; COE-2031; 231-939-6; 4-Methyl-1-phenyl-2-pentanol

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Green
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary75.2% (121 / 161)

    GHS hazard classification

    GHS notification summary75.2% (121 / 161)
    Reported hazard statementsH302 (24.2%), H319 (24.2%)

    This chemical does not meet GHS hazard criteria for 75.2% (121 of 161) of all reports.

    H302 (24.2%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    Isobutyl benzyl carbinol (α-Butyl iso phenethyl alcohol) is identified by CAS 7779-78-4, molecular formula C12H18O and molecular weight 178.14 g/mol. UNII 2SBL0E1I0N; ChEBI 197064; InChIKey IUADYGVMSDKSMB-UHFFFAOYSA-N. Boiling Point: 250 °C; Density: 0.940-0.949; Refractive Index: 1.500-1.510.

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

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