TH-CPL CAS 68610-51-5

Structure of TH-CPL CAS 68610-51-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 68610-51-5 Name TH-CPL Other grades Wingstay L,Lowinox CPL Synonyms POLY(DICYCLOPENTADIENE-CO-P-CRESOL); RALOX(R) LC; 4-methyl-phenoreactionproductswithdicyclopentadieneandisobutylene; Phenol,4-methyl-,reactionproductswithdicyclopentadieneandisobutylene; RaschigRaloxLC; Butylated Reaction Product of p-Cresol and Dicyclopentadiene; p-Cresol-dicyclopentadiene-isobutylene reaction product; RALOX LC Molecular

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Tetrakis(2,4-di-tert-butylphenyl)-4,4’-biphenyldiphosphonite CAS 119345-01-6

Structure of Tetrakis(2,4-di-tert-butylphenyl)-4,4’-biphenyldiphosphonite CAS 119345-01-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 119345-01-6 Name Tetrakis(2,4-di-tert-butylphenyl)-4,4’-biphenyldiphosphonite Synonyms 4,4′-Biphényldiylbis(phosphonite) de tétrakis[2,4-bis(2-méthyl-2-propanyl)phényle] [French] [ACD/IUPAC Name] Phosphonous acid, P,P’-[1,1'-biphenyl]-4,4′-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester [ACD/Index Name] Tetrakis(2,4-di-tert-butylphenyl) biphenyl-4,4′-diylbis(phosphonite) tetrakis(2,4-di-tert-butylphenyl)-4,4′-biphenyldiphosphonite Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl] 4,4′-biphenyldiylbis(phosphonite) [ACD/IUPAC Name] Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl]-4,4′-biphenyldiylbis(phosphonit) [German] [ACD/IUPAC Name]

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Poly(dicyclopentadiene-co-p-cresol) CAS 68610-51-5

Structure of Poly(dicyclopentadiene-co-p-cresol) CAS 68610-51-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 68610-51-5 Name Poly(dicyclopentadiene-co-p-cresol) Synonyms POLY(DICYCLOPENTADIENE-CO-P-CRESOL); RALOX(R) LC; 4-methyl-phenoreactionproductswithdicyclopentadieneandisobutylene; Phenol,4-methyl-,reactionproductswithdicyclopentadieneandisobutylene; RaschigRaloxLC; Butylated Reaction Product of p-Cresol and Dicyclopentadiene; p-Cresol-dicyclopentadiene-isobutylene reaction product; RALOX LC Molecular Structure Molecular Formula C10H12·C7H8O·C4H8 Molecular

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2-Methyl-4,6-bis[(octylsulfanyl)methyl]phenol CAS 110553-27-0

Structure of 2-Methyl-4,6-bis[(octylsulfanyl)methyl]phenol CAS 110553-27-0

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 110553-27-0 Name 2-Methyl-4,6-bis[(octylsulfanyl)methyl]phenol Synonyms 2-Methyl-4,6-bis[(octylsulfanyl)methyl]phenol [ACD/IUPAC Name] 2-Methyl-4,6-bis[(octylsulfanyl)methyl]phenol [German] [ACD/IUPAC Name] 2-Méthyl-4,6-bis[(octylsulfanyl)méthyl]phénol [French] [ACD/IUPAC Name] 4,6-Bis(octylthiomethyl)-o-cresol 8S1R BQ C1 E1S8 [WLN] Phenol, 2-methyl-4,6-bis[(octylthio)methyl]- [ACD/Index Name] [110553-27-0] 110553-27-0 [RN]

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2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine CAS 991-84-4

Structure of 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine CAS 991-84-4

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 991-84-4 Name 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine Synonyms 213-590-1 [EINECS] 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-yliden]amino}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name] 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-ylidene]amino}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name] 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2(5H)-ylidène]amino}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name] 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name] 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name] 4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]

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Bis(2,4-di-tert-butylphenyl) pentaerythritol Diphosphite CAS 26741-53-7

Structure of Bis(2,4-di-tert-butylphenyl) pentaerythritol Diphosphite CAS 26741-53-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 26741-53-7 Name Bis(2,4-di-tert-butylphenyl) pentaerythritol Diphosphite Synonyms 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]- [ACD/Index Name] 247-952-5 [EINECS] 26741-53-7 [RN] 3,9-Bis[2,4-bis(2-methyl-2-propanyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan [German] [ACD/IUPAC Name] 3,9-Bis[2,4-bis(2-methyl-2-propanyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane [ACD/IUPAC Name] 3,9-Bis[2,4-bis(2-méthyl-2-propanyl)phénoxy]-2,4,8,10-tétraoxa-3,9-diphosphaspiro[5.5]undécane [French] [ACD/IUPAC Name] [26741-53-7] 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-

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2,4-Bis(dodecylthiomethyl)-6-methylphenol CAS 110675-26-8

Structure of 2,4-Bis(dodecylthiomethyl)-6-methylphenol CAS 110675-26-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 110675-26-8 Name 2,4-Bis(dodecylthiomethyl)-6-methylphenol Synonyms 2,4-Bis[(dodecylsulfanyl)methyl]-6-methylphenol [ACD/IUPAC Name] 2,4-Bis[(dodecylsulfanyl)methyl]-6-methylphenol [German] [ACD/IUPAC Name] 2,4-Bis[(dodécylsulfanyl)méthyl]-6-méthylphénol [French] [ACD/IUPAC Name] Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl- [ACD/Index Name] 110675-26-8 [RN] 2,4-BIS((DODECYLTHIO)METHYL)-6-METHYLPHENOL 2,4-bis(dodecylsulfanylmethyl)-6-methylphenol 2,4-bis(dodecylsulfanylmethyl)-6-methyl-phenol 2,4-bis(dodecylthiomethyl)-6-methylphenol 2,4-bis-(Dodecylthiomethyl)-6-methylphenol 2,4-bis[(dodecylthio)methyl]-6-methylphenol 2,4-bis[(laurylthio)methyl]-6-methyl-phenol

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4-(1-Phenylethyl)benzene-1,3-diol CAS 85-27-8

Structure of 4-(1-Phenylethyl)benzene-1,3-diol CAS 85-27-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 85-27-8 Name 4-(1-Phenylethyl)benzene-1,3-diol Synonyms 4-(1-Phenylethyl)resorcin 4-(1-Phenylethyl)benzene-1,3-diol 4-(1-Phenylethyl)resorcinol 4-(alpha-Methylbenzyl)resorcinol Molecular Structure SMILES CC(c1ccccc1)c2ccc(O)cc2O StdInChI InChI=1S/C14H14O2/c1-10(11-5-3-2-4-6-11)13-8-7-12(15)9-14(13)16/h2-10,15-16H,1H3 StdInChIKey PQSXNIMHIHYFEE-UHFFFAOYSA-N Molecular Formula C14H14O2 Molecular Weight 214.26 Properties Appearance White to beige powder

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