3,5,5-Trimethylhexanoyl peroxide

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Names

[ CAS No. ]:
3851-87-4

[ Name ]:
3,5,5-Trimethylhexanoyl peroxide

[Synonym ]:
Peroyl 355
Initiating agent CP-10
Dinonanoyl peroxide
EINECS 223-356-0
Initiating agent P355
Trigonox 36
USP 355M

Chemical & Physical Properties

[ Density]:
0.942 g/cm3

[ Boiling Point ]:
359.5ºC at 760 mmHg

[ Melting Point ]:
79ºC

[ Molecular Formula ]:
C18H34O4

[ Molecular Weight ]:
314.46000

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
314.24600

[ PSA ]:
52.60000

[ LogP ]:
4.91260

[ Index of Refraction ]:
1.445

MSDS

Safety Information

[ Hazard Codes ]:
O,Xi,Xn,T

[ Risk Phrases ]:
R8:Contact with combustible material may cause fire. R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed. R61:May cause harm to the unborn child. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .

[ Safety Phrases ]:
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S37/39:Wear suitable gloves and eye/face protection . S17:Keep away from combustible material . S24/25:Avoid contact with skin and eyes . S23:Do not breathe

[ RIDADR ]:
3106

[ WGK Germany ]:
3

[ RTECS ]:
NN1350000

[ Packaging Group ]:
II

[ Hazard Class ]:
5.2

[ HS Code ]:
28299080

Synthetic Route

Customs

[ HS Code ]: 28299080


Related Compounds

  • (3,5,5-TRIMETHYLHEXANOYL)-FERROCENE
  • 3,5,5-Trimethylhexanoyl chloride
  • 2-(3,5,5-TRIMETHYLHEXANOYL)OXAZOLE
  • dibutylbis[(3,5,5-trimethylhexanoyl)oxy]stannane
  • 3,5,5-trimethoxy-2-(2-phenylethyl)cyclopent-2-en-1-one
  • 3,5,5-trimethyl-6-prop-1-en-2-ylcyclohex-2-en-1-one
  • 3-bromo-5-iodo-N-methylbenzamide
  • 4-[(2-Oxopiperazin-1-yl)methyl]benzonitrile hydrochloride
  • 2-Chloro-3-cyclopentylpyrazine
  • 2-Chloro-3-phenoxypyrazine
  • 6-Methyl-2-(trichloromethyl)pyrimidine-4-carboxylic acid
  • Ethyl 4-chloro-8-methoxy-5-methylquinoline-3-carboxylate
  • 3-Quinolinecarboxylic acid, 8-(dimethylamino)-4-hydroxy-, ethyl ester
  • 4-(Benzyloxy)-3-propylphenol
  • 3-(4-chlorobenzyl)-2-methyl-1-propyl-1H-indole-5-ol
  • (2-Oxo-4-phenylbutyl)phosphonic acid
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