178049-63-3

• 

• Basic information

  1. Product Name: 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&
  2. Synonyms: 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&;2,3-DIMETHYL-4-METHOXYBENZYL ALCOHOL, 99 %;(4-methoxy-2,3-dimethylphenyl)methanol
  3. CAS NO:178049-63-3
  4. Molecular Formula: C₁₀H₁₄O₂
  5. Molecular Weight: 166.21696
  6. EINECS: N/A
  7. Product Categories: Alcohols;C9 to C30;Oxygen Compounds
  8. Mol File: 178049-63-3.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: 68-70 °C(lit.)
  2. Boiling Point: 287.7 °C at 760 mmHg
  3. Flash Point: 125 °C
  4. Appearance: /
  5. Density: 1.04 g/cm³
  6. Vapor Pressure: 0.00113mmHg at 25°C
  7. Refractive Index: 1.525
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&(CAS DataBase Reference)
  11. NIST Chemistry Reference: 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&(178049-63-3)
  12. EPA Substance Registry System: 2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9&(178049-63-3)

• Safety Data

  1. Hazard Codes: Xi
  2. Statements: 36/37/38
  3. Safety Statements: 26-37/39
  4. WGK Germany: 3
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 178049-63-3(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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• 2,3-Dimethyl-4-methoxybenzyl alcohol

  Cas No: 178049-63-3

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• Dayang Chem (Hangzhou) Co.,Ltd.
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• Benzenemethanol,4-methoxy-2,3-dimethyl-

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• Zibo Hangyu Biotechnology Development Co., Ltd
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• Benzenemethanol,4-methoxy-2,3-dimethyl-

  Cas No: 178049-63-3

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• 2,3-Dimethyl-4-methoxybenzyl alcohol

  Cas No: 178049-63-3

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• Debye Scientific
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178049-63-3 Usage

Usage

Fragrance ingredient or flavoring agent

Common applications

Perfumes, soaps, personal care products, food products

Odor

Aromatic and slightly sweet

Safety

Generally regarded as safe, but should be handled with care and according to safety guidelines in manufacturing processes.

Check Digit Verification of cas no

The CAS Registry Mumber 178049-63-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,0,4 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 178049-63:
(8*1)+(7*7)+(6*8)+(5*0)+(4*4)+(3*9)+(2*6)+(1*3)=163
163 % 10 = 3
So 178049-63-3 is a valid CAS Registry Number.

InChI:InChI=1/C10H14O2/c1-7-8(2)10(12-3)5-4-9(7)6-11/h4-5,11H,6H2,1-3H3

178049-63-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	(4-Methoxy-2,3-dimethylphenyl)methanol

1.2 Other means of identification

Product number	-
Other names	2,3-Dimethyl-4-methoxybenzyl alcohol

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:178049-63-3 SDS

178049-63-3Upstream product

178049-63-3Downstream Products

• 178049-16-6 1-chloromethyl-4-methoxy-2,3-dimethyl-benzene 

178049-63-3Relevant articles and documents

NOVEL 6-5 BICYCIC HETEROCYCLIC DERIVATIVE AND MEDICAL USE THEREOF

-

Page/Page column 37, (2009/04/23)

An object of the present invention is to provide a medicament as a thyroid hormone receptor ligand which is sufficient in drug efficacy and safety, and has the excellent action as a drug. The present invention provides a compound represented by the following general formula (I) or a pharmaceutically acceptable salt thereof: [wherein [Chemical Formula 2] is a single bond or a double bond; A is -CH2- or -CO-; X, Y, and Z are each independently a nitrogen atom or a carbon atom; R1 is a hydrogen atom or an aralkyl group; R2 is an alkyl group or an aralkyl group, etc.; R3 is a hydrogen atom or an alkyl group, etc.; R4 is a hydrogen atom or an alkyl group; R5 is a hydrogen atom, an alkyl group or a halo lower alkyl group, etc.; R6 is a hydrogen atom or an alkyl group; R7 is a hydrogen atom, etc.; R8 is a hydrogen atom, or an alkyl group, etc.; and E is -NHCO-G-COR12, etc. (wherein G is a single bond or an alkylene group, and R12 is a hydroxy group or an alkoxy group)].

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