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Aromatic building blocks

Oletimol

Also known as 2-(1-(Benzylimino)ethyl)phenol, Bakrine, o-(N-Benzylacetimidoyl)phenol

CAS 5879-67-4Formula C15H15NOMolar mass 225.29 g/molEC 667-477-0
GHS signal word: Warning. Pictograms: Harmful or irritant, Hazardous to the environment
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Oletimol chemical structure, C15H15NO, CAS 5879-67-4
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
5879-67-4
Formula
C15H15NO
Molar mass
225.29 g/mol
EC number
667-477-0
HS code
292529
Category
Aromatic building blocks

What is Oletimol?

Plain description, key identifiers and synonyms

Oletimol is a chemical substance with the molecular formula C15H15NO and a molar mass of 225.29 g/mol. Its CAS registry number is 5879-67-4. The IUPAC name is 2-(N-benzyl-C-methylcarbonimidoyl)phenol.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-(N-benzyl-C-methylcarbonimidoyl)phenol
CAS number
5879-67-4 CAS number cross-checkedOther or deprecated CAS: 365276-81-9
EC number
667-477-0
Molecular formula
C15H15NO
UNII
00RY4LUP2Z
InChIKey
DNSDMSAATMZYNW-UHFFFAOYSA-N
InChI
InChI=1S/C15H15NO/c1-12(14-9-5-6-10-15(14)17)16-11-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3
SMILES (canonical and isomeric)
CC(=NCC1=CC=CC=C1)C2=CC=CC=C2O

Synonyms

  • 2-(1-(Benzylimino)ethyl)phenol
  • Bakrine
  • o-(N-Benzylacetimidoyl)phenol
  • Oletimolum
  • 2-(N-Benzylacetimidoyl)phenol
  • Phenol, o-(N-benzylacetimidoyl)-
  • Phenol, 2-(1-((phenylmethyl)imino)ethyl)-
  • 2-((1E)-1-((Phenylmethyl)imino)ethyl)phenol
  • Phenol, 2-((1E)-1-((phenylmethyl)imino)ethyl)-
  • Oletimolum (INN-Latin)
  • alpha-Benzylimino-alpha-methyl-o-cresol
  • N-(1-(o-hydroxyphenyl)ethylidine)benzylamine
  • 2-(N-benzyl-C-methylcarbonimidoyl)phenol
  • MixCom1_000314
  • 2-[(1E)-N-Benzylethanimidoyl]phenol

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
225.29 g/molcalc.
Exact mass
225.1154 Dacalc.
LogP (octanol/water)
3.4calc.
Topological polar surface area
32.59 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
2calc.
Rotatable bonds
3calc.
Heavy atoms
17calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.13calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C(=NCc1ccccc1)c1ccccc1

C(=NCc1ccccc1)c1ccccc1

2 rings, 15 atoms, the N-Benzylidenebenzylamine ring system.

196 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

GHS signal word
Warning
GHS07: Harmful or irritant
Harmful or irritant
GHS09: Hazardous to the environment
Hazardous to the environment

Hazard statements

  • H315Causes skin irritation.
  • H319Causes serious eye irritation.
  • H335May cause respiratory irritation.
  • H400Very toxic to aquatic life.
Precautionary statements (18)
  • P261Avoid breathing dust, fume, gas, mist, vapours or spray.
  • P264Wash skin thoroughly after handling.
  • P264 + P265Wash skin thoroughly after handling. Do not touch eyes.
  • P271Use only outdoors or in a well-ventilated area.
  • P273Avoid release to the environment.
  • P280Wear protective gloves, protective clothing, eye protection and face protection.
  • P302 + P352If on skin: Wash with plenty of water.
  • P304 + P340If inhaled: Remove person to fresh air and keep comfortable for breathing.
  • P305 + P351 + P338If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
  • P319Get medical help if you feel unwell.
  • P321Specific treatment (see supplemental first aid instructions on the label).
  • P332 + P317If skin irritation occurs: Get medical help.
  • P337 + P317If eye irritation persists: Get medical help.
  • P362 + P364Take off contaminated clothing. And wash it before reuse.
  • P391Collect spillage.
  • P403 + P233Store in a well-ventilated place. Keep container tightly closed.
  • P405Store locked up.
  • P501Dispose of contents and container in accordance with local regulations.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Full safety data and first aid

Oletimol suppliers

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Oletimol price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Oletimol is traded under.

HS 2925.29Indicative HS code

Imines and their derivatives, salts thereof, other

World exports in 2024
$1.8B
+12.4% vs 2023, imports $1.84B
2019 to 2024
Top exporters
  1. China35.9%
  2. France * partner reported15.5%
  3. Germany9.1%
Top importers
  1. United States13.3%
  2. China13.0%
  3. Brazil9.7%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Oletimol is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Oletimol, based on the data on this page

What is Oletimol?

Oletimol is a chemical substance with the molecular formula C15H15NO and a molar mass of 225.29 g/mol. Its CAS registry number is 5879-67-4. The IUPAC name is 2-(N-benzyl-C-methylcarbonimidoyl)phenol.

What is the CAS number of Oletimol?

The CAS registry number of Oletimol is 5879-67-4. Other or deprecated CAS numbers: 365276-81-9.

What is the molecular formula and weight of Oletimol?

The molecular formula of Oletimol is C15H15NO and its molar mass is 225.29 g/mol.

What is Oletimol used for?

Known uses and roles of Oletimol include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Oletimol hazardous?

Oletimol carries the GHS signal word "Warning". Main hazards: causes skin irritation, causes serious eye irritation, may cause respiratory irritation. This summary is not an SDS, always read the supplier safety data sheet.

What is the HS code of Oletimol?

Oletimol is usually classified under HS code 292529 (Imines and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Oletimol?

Post a free request on CompoundList and suppliers of Oletimol will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Oletimol?

Suppliers quote Oletimol on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Oletimol

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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