847488-62-4

Name Benzenepropanoicacid,3,5-bis(1,1-diMethyl-ethyl)-44hydroxy-C7-C9branchedalkylesters
CAS 847488-62-4
EINECS(EC#) 700-397-7
Molecular Formula C30H52O3
MDL Number MFCD31629688
Molecular Weight 460.732
MOL File 847488-62-4.mol
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Chemical Properties

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

Symbol(GHS)  Exclamation Mark (GHS07)
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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