Welcome to LookChem.com Sign In|Join Free

CAS

  • or
Methyl 4-formyl-2-methylbenzoate, with the molecular formula C10H10O3, is an ester derived from the reaction between an alcohol and an organic acid. It is known for its pleasant and fruity odor, making it a valuable component in the creation of perfumes and fragrances.

74733-23-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 74733-23-6 Structure
  • Basic information

    1. Product Name: Methyl 4-forMyl-2-Methylbenzoate
    2. Synonyms: Methyl 4-forMyl-2-Methylbenzoate
    3. CAS NO:74733-23-6
    4. Molecular Formula: C10H10O3
    5. Molecular Weight: 178.1846
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 74733-23-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 288.2±28.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.147±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Methyl 4-forMyl-2-Methylbenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Methyl 4-forMyl-2-Methylbenzoate(74733-23-6)
    11. EPA Substance Registry System: Methyl 4-forMyl-2-Methylbenzoate(74733-23-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 74733-23-6(Hazardous Substances Data)

74733-23-6 Usage

Uses

Used in Perfumery and Fragrance Industry:
Methyl 4-formyl-2-methylbenzoate is used as a fragrance ingredient for its appealing and fruity scent, contributing to the development of various perfumes and fragrances.
Used in Food and Beverage Industry:
In the food and beverage sector, Methyl 4-formyl-2-methylbenzoate serves as a flavoring agent, enhancing the taste and aroma of different products.
Used in Pharmaceutical Industry:
Methyl 4-formyl-2-methylbenzoate is utilized as an intermediate in the synthesis of pharmaceuticals, playing a crucial role in the production of various organic compounds.
Safety Precautions:
It is essential to handle Methyl 4-formyl-2-methylbenzoate with care due to its potential to cause skin and eye irritation. Proper storage and usage in well-ventilated areas are recommended to ensure safety during its application in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 74733-23-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,7,3 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 74733-23:
(7*7)+(6*4)+(5*7)+(4*3)+(3*3)+(2*2)+(1*3)=136
136 % 10 = 6
So 74733-23-6 is a valid CAS Registry Number.

74733-23-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 4-formyl-2-methylbenzoate

1.2 Other means of identification

Product number -
Other names 4-formyl-2-methyl-benzoic acid methyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:74733-23-6 SDS

74733-23-6Relevant articles and documents

Synthesis of novel EP4 antagonists and their use in cancer and inflammation

-

Paragraph 1024; 1029-1033, (2021/09/08)

The present invention relates to a compound capable of effectively antagonizing EP4, which is a compound represented by formula I, or a tautomer, a stereoisomer, a hydrate, a solvate, a pharmaceutically-acceptable salt or a prodrug of the compound represented by formula I. R1 is selected from -CH3, -CHF2, and -CF3; R2 is selected from C2-C6 alkyl, C3-C6 cycloalkyl, halogenated C2-C6 alkyl, and halogenated C3-C6 cycloalkyl; R3 is selected from hydrogen, halogen, C1-C2 alkyl, and fluorinated C1-C2 alkyl; R4 is selected from hydrogen, halogen, C1-C6 alkyl, C1-C6 alkoxy, halogenated C1-C6 alkyl, and halogenated C1-C6 alkoxy.

PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS

-

Paragraph 134; 196-197, (2021/09/04)

The present invention relates to pyrimido[5,4-d]pyrimidine derivatives of formula (I), including pharmaceutically acceptable salts and solvates thereof. Compounds of the invention are inhibitors of ENT family transporter, especially of ENT1, and are useful as therapeutic compounds for the treatment of cancers. The invention also relates to the combined use of the pyrimido[5,4-d]pyrimidine derivatives with an adenosine receptor antagonist, for the treatment of cancers.

ISOXAZOLINE DERIVATIVES AS PESTICIDES

-

Page/Page column 71, (2021/06/26)

The present invention provides compounds of formula (I): which are useful for long-lasting treatment and control of pests, for example fleas and ticks, in companion animals and livestock, and pharmaceutical compositions and methods of using the same.

MACROCYCLIC BROAD SPECTRUM ANTIBIOTICS

-

Paragraph 00968, (2017/08/01)

Provided herein are antibacterial compounds, wherein the compounds in some embodiments have broad spectrum bioactivity. In various embodiments, the compounds act by inhibition of bacterial type 1 signal peptidase (SpsB), an essential protein in bacteria. Pharmaceutical compositions and methods for treatment using the compounds described herein are also provided.

INHIBITORS OF HEPATITIS C VIRUS POLYMERASE

-

Paragraph 562; 563, (2016/10/11)

The present invention provides, among other things, compounds represented by the general Formula I: (I) and pharmaceutically acceptable salts thereof, wherein L and A (and further substituents) are as defined in classes and subclasses herein and compositions (e.g., pharmaceutical compositions) comprising such compounds, which compounds are useful as inhibitors of hepatitis C virus polymerase, and thus are useful, for example, as medicaments for the treatment of HCV infection.

LSD1 INHIBITORS AND USES THEREOF

-

Paragraph 00181, (2016/11/17)

Provided are novel compounds of Formula (I) and pharmaceutically acceptable salts thereof, which are useful for treating a variety of diseases, disorders or conditions, associated with LSDl. Also provided are pharmaceutical compositions comprising the novel compounds of Formula (I), pharmaceutically acceptable salts thereof, and methods for their use in treating one or more diseases, disorders or conditions, associated with LSDl.

Modulators of methyl modifying enzymes, compositions and uses thereof

-

Page/Page column 216; 217, (2015/12/26)

Agents for modulating methyl modifying enzymes, compositions and uses thereof are provided herein.

Design, synthesis, and structure-activity relationship of a novel series of GluN2C-selective potentiators

Zimmerman, Sommer S.,Khatri, Alpa,Garnier-Amblard, Ethel C.,Mullasseril, Praseeda,Kurtkaya, Natalie L.,Gyoneva, Stefka,Hansen, Kasper B.,Traynelis, Stephen F.,Liotta, Dennis C.

supporting information, p. 2334 - 2356 (2014/04/17)

NMDA receptors are tetrameric complexes composed of GluN1 and GluN2A-D subunits that mediate a slow Ca2+-permeable component of excitatory synaptic transmission. NMDA receptors have been implicated in a wide range of neurological diseases and thus represent an important therapeutic target. We herein describe a novel series of pyrrolidinones that selectively potentiate only NMDA receptors that contain the GluN2C subunit. The most active analogues tested were over 100-fold selective for recombinant GluN2C-containing receptors over GluN2A/B/D-containing NMDA receptors as well as AMPA and kainate receptors. This series represents the first class of allosteric potentiators that are selective for diheteromeric GluN2C-containing NMDA receptors.

MODULATORS OF METHYL MODIFYING ENZYMES, COMPOSITIONS AND USES THEREOF

-

Paragraph 00467; 00470, (2013/06/05)

Agents for modulating methyl modifying enzymes, compositions and uses thereof are provided herein

INSECTICIDAL ARYL ISOXAZOLINE DERIVATIVES

-

Page/Page column 26-27, (2010/08/03)

The present invention relates to novel aryl isoxazoline derivatives having excellent insecticidal activity as insecticides and represented by the formula: and their use as insecticides and acarizides.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 74733-23-6