2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile

Modify Date: 2025-08-25 13:08:26

2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile structure	Common Name	2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile
	CAS Number	852246-54-9	Molecular Weight	418.57300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₆N₂O₃S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Benzeneacetonitrile, 2-methyl-α-[2-[[(octylsulfonyl)oxy]imino]-3(2H)-thienylidene]
Synonym	More Synonyms

Molecular Formula	C₂₁H₂₆N₂O₃S₂
Molecular Weight	418.57300
Exact Mass	418.13800
PSA	113.20000
LogP	6.63388
InChIKey	JPKTUVWLYYOYSD-UHFFFAOYSA-N
SMILES	CCCCCCCCS(=O)(=O)ON=C1SC=CC1=C(C#N)c1ccccc1C

Irgacure PAG 108

PAG108-OCTANE SULFONYL

2-methyl-alpha-(2-(((octylsulfonyl)oxy)imino)-3(2H)-thienylidene)-Benzeneacetonitrile

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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
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Product Name: PAG108-Octane sulfonyl
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Purity: 98.0%
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