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Di-(1-naphthoyl)peroxide (CAS 29903-04-6)

29903-04-6C22H14O40 suppliers0 products100%
Hazard Class:
Hazard Class 5.2
GHS Symbols:
GHS01
GHS02
GHS07
Overview & Applications

Di-(1-naphthoyl)peroxide (CAS 29903-04-6) is an organic peroxide compound with molecular formula C22H14O4 and molecular weight 342.34. Also known as Di-(1-naphthoyl)peroxide, Di-1-naphthoyl peroxide, Bis(1-naphthoyl) peroxide. It typically appears in crystalline solid/powder form.

It is commonly used as a crosslinking agent or polymerization initiator in polymer processing.

Below you can find its complete physical and chemical properties, safety data, GHS hazard classifications, and a catalog of 0 products.

Other Names & Identifiers

CAS 29903-04-6 is also known as:

  • Di-(1-naphthoyl)peroxide
  • Di-1-naphthoyl peroxide
  • Bis(1-naphthoyl) peroxide
  • Naphthalene-1-carbonyl naphthalene-1-carboperoxoate
  • Peroxide, bis(1-naphthalenylcarbonyl)
Basic Information

CAS Number

29903-04-6

Molecular Formula

C22H14O4

Molecular Weight

342.34

EINECS Number

Not Specified

MDL Number

MFCD00134015

BRN Number

2330686

Chemical Name

Di-(1-naphthoyl)peroxide

Last Updated

6/1/2026

Aliases

Di-(1-naphthoyl)peroxide
Di-1-naphthoyl peroxide
Bis(1-naphthoyl) peroxide
Naphthalene-1-carbonyl naphthalene-1-carboperoxoate
Peroxide, bis(1-naphthalenylcarbonyl)
Physical and Chemical Properties

Appearance

White to off-white crystalline powder

Appearance State

Solid. Insoluble in water, soluble in most aromatic and chlorinated organic solvents.

Color

White to Off-White

Odor

Slightly pungent odor

Form

Crystalline Solid/Powder

Melting Point

138-140 (decomp)

Boiling Point

481.6 °C to 527.5 °C (predicted) (Prone to violent homolytic exothermic decomposition and explosion under heat, normal pressure boiling point has no practical guiding significance)

Flash Point

216.8 to 233.0 (predicted)

Density

1.341 (predicted)

Vapor Density

11.8 (air=1)

Vapor Pressure

3.24E-11 to 1.23E-09 mmHg @ 25°C

Refractive Index

1.688 (predicted)

LogP Value

4.86 (predicted)

Merck Index

Not Specified

Solubility

Insoluble in water, soluble in ether, chloroform, benzene, and volatile oils

Water Solubility

0.45 mg/L @ 25 °C (predicted) (QSAR predicted value. Highly hydrophobic and prone to trace hydrolysis, extremely low solubility)

Solubility Detail

Slightly soluble in water, readily soluble in most organic solvents. Due to the high mechanical and thermal sensitivity of the pure solid, it is recommended to be phlegmatized or distributed as a stabilized solution for industrial radical initiation applications.

Storage Conditions

Store under strict temperature control (refrigerated, preferably below 5°C depending on SADT), protect from light, shock, and impact. Keep in an isolated, explosion-proof flammable danger storage area.

InChI Key

VIDGELNFXVPECZ-UHFFFAOYSA-N

Safety Data

GHS Hazard Symbols

GHS01
GHS02
GHS07

Hazard Class

Hazard Class 5.2

Signal Word

Danger

Hazard Symbols

E, Xi

Risk Codes

R2, R7, R36/37/38

UN Number

UN 3103 / UN 3113 (Depending on active oxygen content, phlegmatized state and temperature control requirements of the actual formulation)

IARC Classification

Not Classified

WGK Germany

2

RTECS Number

Not Specified

Auto-ignition Temperature

ca. 85 (self-accel. dec.)

TSCA Listed

Not Listed

Packing Group

II

Customs Code

2916399090

Occupational Exposure Band (OEB)

Not Specified

Occupational Exposure Limit (OEL)

Not Specified

Immediately Dangerous to Life or Health (IDLH)

Not Specified

Hazard Statements

H241, H315, H319, H335

Safety Statements

S3/7, S14, S16, S26, S36/37/39, S45

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