2-Hydroxy-2-methylpropiophenone CAS 7473-98-5

structure of 2-Hydroxy-2-methylpropiophenone CAS 7473-98-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 7473-98-5 Name 2-Hydroxy-2-methylpropiophenone Synonyms 1-Propanone, 2-hydroxy-2-methyl-1-phenyl- [ACD/Index Name] 231-272-0 [EINECS] 2-Hydroxy-2-methyl propiophenone 2-Hydroxy-2-methyl-1-phenyl-1-propanon [German] [ACD/IUPAC Name] 2-Hydroxy-2-methyl-1-phenyl-1-propanone [ACD/IUPAC Name] 2-Hydroxy-2-méthyl-1-phényl-1-propanone [French] [ACD/IUPAC Name] 2-Hydroxy-2-methyl-1-phenylpropan-1-on 2-Hydroxy-2-methyl-1-phenylpropan-1-one 7473-98-5 [RN] [7473-98-5]

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Camphorquinone CAS 10373-78-1

structure of Camphorquinone CAS 10373-78-1

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 10373-78-1 Name Camphorquinone Synonyms 1,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion [German] [ACD/IUPAC Name] 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione [ACD/IUPAC Name] 1,7,7-Triméthylbicyclo[2.2.1]heptane-2,3-dione [French] [ACD/IUPAC Name] 10373-78-1 [RN] Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl- [ACD/Index Name] Oxocamphor (+)Camphorquinone (+)-Camphorquinone (±)-2,3-BORNANEDIONE (±)-Camphorquinone (±)-Camphorquinone (1R)-(-)-Camphorquinone

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Octyl thioglucoside CAS 85618-21-9

structure of Octyl thioglucoside CAS 85618-21-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 85618-21-9 Name Octyl thioglucoside Synonyms 1-Thio-β-D-glucopyranoside d’octyle [French] [ACD/IUPAC Name] Octyl 1-thio-β-D-glucopyranoside [ACD/IUPAC Name] Octyl-1-thio-β-D-glucopyranosid [German] [ACD/IUPAC Name] β-D-Glucopyranoside, octyl 1-thio- [ACD/Index Name] (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(octylsulfanyl)oxane-3,4,5-triol (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(octylthio)tetrahydro-2H-pyran-3,4,5-triol (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-octylsulfanyl-tetrahydropyran-3,4,5-triol 1-S-OCTYL-β-D-THIOGLUCOSIDE 2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL

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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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10-MDP CAS 85590-00-7

Structure of 10-MDP CAS 85590-00-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 85590-00-7 Name 10-MDP Synonyms 12-methacryloyldodeylphosphonate Estenia Opaque Primer 10-Methacryloyloxydecyl dihydrogen phosphate Mono-10-methacryloyloxydecyl phosphate MADDP Molecular Structure SMILES O=P(OCCCCCCCCCCOC(=O)\C(=C)C)(O)O StdInChI InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18) StdInChIKey CFKBCVIYTWDYRP-UHFFFAOYSA-N Molecular Formula C14H27O6P Molecular Weight 322.33

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Triphenylbismuth CAS 603-33-8

Structure of Triphenylbismuth CAS 603-33-8

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 603-33-8 Identification CAS Number 603-33-8 Name Triphenylbismuth Synonyms Bismuthine, triphenyl- [ACD/Index Name] Triphenylbismuth triphenylbismuthane Triphenylbismuthine [ACD/IUPAC Name] Triphénylbismuthine [French] [ACD/IUPAC Name] Triphenylbismutin [German] [ACD/IUPAC Name] (C6H5)3Bi [603-33-8] 210-033-4

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BRN-0247205 CAS 2271-93-4 (157948-35-1)

Structure of BRN-0247205 CAS 2271-93-4 (157948-35-1)

Identification CAS Number 2271-93-4 (157948-35-1) Name N,N’-hexane-1,6-diylbis(aziridine-1-carboxamide) Synonyms N,N’-Hexamethylenebis(1-aziridinecarboxamide) 1,1’-(Hexamethylenedicarbamoyl)diaziridine 1,6-Hexamethylenebis(ethyleneurea) 4-20-00-00019 (Beilstein Handbook Reference) AI3-50172 BRN 0247205 ENT 50172 HBC HBC (VAN) HDU Hexamethylenebis(ethyleneurea) Hexamethylenediethyleneurea N,N’-1,6-Hexanediylbis-1-aziridinecarboxamide N,N’-Hexamethylene bis-1-aziridinyl carboxamide N,N’-Hexamethylenebis-1-aziridinecarboxamide NSC 146970 OM 53139 Olin 53139 1-Aziridinecarboxamide, N,N’-1,6-hexanediylbis- 1-Aziridinecarboxamide,

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Tris(4-ethoxyphenyl)bismuthine CAS 90591-48-3

Structure of Tris(4-ethoxyphenyl)bismuthine CAS 90591-48-3

Identification CAS Number 90591-48-3 Name Tris(4-ethoxyphenyl)bismuthine Molecular Structure SMILES C1=CC(=CC=C1[Bi](C2=CC=C(C=C2)OCC)C3=CC=C(C=C3)OCC)OCC StdInChI InChI=1S/3C8H9O.Bi/c3*1-2-9-8-6-4-3-5-7-8;/h3*4-7H,2H2,1H3; StdInChIKey PBBDAZHUSYNCOV-UHFFFAOYSA-N Molecular Formula C24H27BiO3 Molecular Weight 572.45 Properties Appearance White or off-white crystal Melting Point 85°C min Safety Data Symbol GHS07 Signal Word Warning Hazard Statements H315-H319-H335

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