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 Structure Molecular Formula C10H12·C7H8O·C4H8 Molecular Weight 650 EINECS 271-867-2 Properties Appearance Light yellow particle or…
Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite CAS 80693-00-1
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 80693-00-1 Name Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite Synonyms 2,4,8-Trioxa-3,9,10-triphosphaspiro[5.5]undecane, 3,9-bis[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]- [ACD/Index Name] 3,9-Bis[4-methyl-2,6-bis(2-methyl-2-propanyl)phenoxy]-2,4,8-trioxa-3,9,10-triphosphaspiro[5.5]undecan [German] [ACD/IUPAC Name] 3,9-Bis[4-methyl-2,6-bis(2-methyl-2-propanyl)phenoxy]-2,4,8-trioxa-3,9,10-triphosphaspiro[5.5]undecane [ACD/IUPAC Name] 3,9-Bis[4-méthyl-2,6-bis(2-méthyl-2-propanyl)phénoxy]-2,4,8-trioxa-3,9,10-triphosphaspiro[5.5]undécane [French] [ACD/IUPAC Name] 80693-00-1 [RN] Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite Molecular Structure SMILES Cc1cc(c(c(c1)C(C)(C)C)OP2OCC3(CO2)COP(PC3)Oc4c(cc(cc4C(C)(C)C)C)C(C)(C)C)C(C)(C)C StdInChI InChI=1S/C35H55O5P3/c1-23-15-25(31(3,4)5)29(26(16-23)32(6,7)8)39-42-36-19-35(20-37-42)21-38-43(41-22-35)40-30-27(33(9,10)11)17-24(2)18-28(30)34(12,13)14/h15-18,41H,19-22H2,1-14H3 StdInChIKey RLJOQPDLPQPDAX-UHFFFAOYSA-N Molecular Formula C35H55O5P3 Molecular Weight 648.73 Properties Appearance White to yellowish crystalline powde…
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 Weight 650 EINECS 271-867-2 Properties Appearance White to grayish white powder or yellowish flakes Melting…
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 UNII-HUC0447MPD Molecular Structure SMILES CCCCCCCCCCCCSCc1cc(c(c(c1)CSCCCCCCCCCCCC)O)C StdInChI InChI=1S/C33H60OS2/c1-4-6-8-10-12-14-16-18-20-22-24-35-28-31-26-30(3)33(34)32(27-31)29-36-25-23-21-19-17-15-13-11-9-7-5-2/h26-27,34H,4-25,28-29H2,1-3H3 StdInChIKey VTFXHGBOGGGYDO-UHFFFAOYSA-N Molecular Formula C33H60OS2 Molecular Weight 536.96…
2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine CAS 991-84-4
Irganox 565,991-84-4,,C33H56N4OS2
Bis(2,4-di-tert-butylphenyl) pentaerythritol Diphosphite CAS 26741-53-7
Antioxidant 626,26741-53-7,,C33H50O6P2
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate CAS 125643-61-0
Antioxidant 1135,125643-61-0,,C25H42O3
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 Odor Particularity smell Melting Point 77-82℃ Solubility in Water Insoluble Safety Data Symbol GHS05, GHS07…