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847488-62-4

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847488-62-4 Structure

847488-62-4 Structure

Identification	Back Directory
[Name] Benzenepropanoicacid,3,5-bis(1,1-diMethyl-ethyl)-44hydroxy-C7-C9branchedalkylesters
[CAS] 847488-62-4
[Synonyms] BNX1077 Irganox 1077 Antioxidant 1077 antioxidant AN 1077 ANTIOXIDANT TRUELICHT AN1077 11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate Benzenepropanoicacid,3,5-bis(1,1-diMethyl-ethyl)-44hydroxy-C7-C9branchedalkylesters
[EINECS(EC#)] 700-397-7
[Molecular Formula] C30H52O3
[MDL Number] MFCD31629688
[MOL File] 847488-62-4.mol
[Molecular Weight] 460.732

Chemical Properties	Back Directory
[Boiling point ] 220-245℃ at 101.3kPa
[density ] 0.94 at 0℃
[vapor pressure ] 1.66-4.3hPa at 20-40℃
[form ] Viscous
[InChI] InChI=1S/C30H52O3/c1-23(2)17-15-13-11-9-10-12-14-16-20-33-27(31)19-18-24-21-25(29(3,4)5)28(32)26(22-24)30(6,7)8/h21-23,32H,9-20H2,1-8H3
[InChIKey] OLGBEZPVDGIRFI-UHFFFAOYSA-N
[SMILES] O=C(CCC1C=C(C(C)(C)C)C(O)=C(C(C)(C)C)C=1)OCCCCCCCCCCC(C)C
[LogP] 3.56 at 25℃
[Surface tension] 62mN/m at 290μg/L and 20℃
[EPA Substance Registry System] Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, isotridecyl ester (847488-62-4)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P280-P305+P351+P338
[TSCA ] TSCA listed
[REACH Registrations] Active

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