2,5-Dimethoxybenzaldehyde CAS No.: 93-02-7 CAS No.: 93-02-7

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Introduction

2,5-Dimethoxybenzaldehyde (2,5-DMBA) is a benzaldehyde derivative with significant applications in pharmaceuticals, organic synthesis, and psychoactive drug production. It serves as a precursor for 2,5-dimethoxyphenethylamine (2C-H), which is further utilized to synthesize substituted phenethylamines like 2C-B, 2C-I, and 2C-C. Structurally, it features two methoxy groups at the 2 and 5 positions of a benzaldehyde backbone, contributing to its reactivity and solubility in organic solvents. Industrial synthesis typically involves methylation of hydroxy-methoxybenzaldehyde using sulfuric acid dimethyl ester in alkaline conditions. Safety considerations include its irritant properties (Xi) and potential to cause respiratory and skin sensitization (R36/37/38, R43). Storage requires protection from light and moisture, and handling mandates respiratory and eye protection due to its hazardous nature.

Usage: Used as Pharmaceutical intermediates.

Packaging and Shipping: 25KG/drum or as per buyer requirements.

Storage: Store in a well-ventilated place. Keep container tightly closed. Store separately from oxidants and food additives.

Name 2,5-Dimethoxybenzaldehyde
CAS No. 93-02-7
Molecular Formula C₉H₁₀O₃
Molecular Weight 166.17 g/mol
Appearance Yellow crystalline powder
Melting Point 46-48°C
Boiling Point 283.8°C (760 mmHg)
Flash Point 120.6°C
Synthesis Methylated via hydroxy-methoxybenzaldehyde and dimethyl sulfate in alkaline solution
Applications Intermediate for 2,5-dimethoxyphenethylamine (2C-H) and psychoactive drugs
Safety Irritant to skin, eyes, respiratory tract; potential allergen. Store in cool, dry, ventilated area. Use PPE (gloves, goggles, respirator).

Names and Identifiers

Name 2,5-Dimethoxybenzaldehyde
Synonyms 93-02–7
NSC 6315
2,5-Dimethoxybenzald
5-DiMethoxy benzaldehyde
2,5-Dimethylbenzaldehyde
2,5-Dimethoxybenzaldehyde
2,5-DIMETHOXYBENZALDEHYDE
2,5-Dimethoxy benzaldehyde
CAS 93-02-7
EINECS 202-211-5
InChI InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
InChIKey AFUKNJHPZAVHGQ-UHFFFAOYSA-N

​Physico-chemical Properties

Molecular Formula C9H10O3
Molar Mass 166.17
Density 1.1708 (rough estimate)
Melting Point 46-48 °C (lit.)
Boling Point 146 °C/10 mmHg (lit.)
Flash Point >230°F
Water Solubility Soluble in chloroform and methanol. Slightly soluble in water.
Solubility 795mg/l
Appearance Crystalline Powder, Crystals and/or Chunks
Color Yellow to beige
BRN 509301
Storage Condition Keep in dark place,Sealed in dry,Room Temperature
Sensitive Air Sensitive
Refractive Index 1.5260 (estimate)
MDL MFCD00003314
Physical and Chemical Properties Pale yellow crystalline powder.
Use Used as a pharmaceutical Intermediate

Risk and Safety

Hazard Symbols Xi – Irritant
Risk Codes R36/37/38 – Irritating to eyes, respiratory system and skin.
R43 – May cause sensitization by skin contact
Safety Description S26 – In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39 – Wear suitable protective clothing, gloves and eye/face protection.
S24/25 – Avoid contact with skin and eyes.
S36 – Wear suitable protective clothing.
WGK Germany 2
RTECS CU5740500
TSCA Yes
HS Code 29124900
Hazard Note Irritant

Introduction

Insoluble in water, soluble in most organic solvents.

Reference Information

Use for pharmaceutical intermediates

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