EINECS 216-010-5

HCID 73855

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Basic information

CAS: 1471-18-7
Standard SMILES: C=CCOCC(COCC=C)(COCC=C)COCC=C
InChIKey: TYMYJUHDFROXOO-UHFFFAOYSA-N
Molecular formula: C17H28O4
Average molar mass: 296.407 g/mol
Monoisotopic mass: 296.19875938

Names & identifiers

Preferred name: EINECS 216-010-5
IUPAC: 3-(3-[(Prop-2-en-1-yl)oxy]-2,2-bis{[(prop-2-en-1-yl)oxy]methyl}propoxy)prop-1-ene
English name: 3,3'-[[2,2-bis[(allyloxy)methyl]-1,3-propanediyl]bis(oxy)]dipropene
Molecular formula: C17H28O4
Molecular weight: 296.40182

Names & synonyms

Tetrakis(allyloxymethyl)methanePentaerythritol tetraallyl ether1,3-Bis(allyloxy)-2,2-bis(allyloxymethyl)propaneMethanetetrayltetrakis(methylene)tetrakis(allyl ether)3-[3-Allyloxy-2,2-bis(allyloxymethyl)propyloxy]-1-propene2,2-Bis[(2-propenyloxy)methyl]-1,3-bis(2-propenyloxy)propane3,3'-[[2,2-bis[(allyloxy)methyl]-1,3-propanediyl]bis(oxy)]dipropene

Database identifiers

CAS: 1471-18-7
PubChem CID: 73855
DTXSID: DTXSID30163591
EC Number: 216-010-5
Nikkaji: J27.105E

Properties

Physicochemical properties

Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 319 · H319-H315
Precautionary statements: 264 · P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
Hazard statements: H319-H315
Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Applications

Uses3,3'-[[2,2-bis[(allyloxy)methyl]-1,3-propanediyl]bis(oxy)]dipropene is also known as Tetraallyl Pentaerythritol Ether. It can be added to lubricating oil to improve its viscosity index (i.e., to reduce temperature effects).