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70833-40-8

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70833-40-8 Structure

70833-40-8 Structure
IdentificationBack Directory
[Name]

TERT-AMYLPEROXY 2-ETHYLHEXYL CARBONATE
[CAS]

70833-40-8
[Synonyms]

Luperox? MC
Luperox? TAEC
Luperox(R) MC
Luperox(R) TAEC
TERT-AMYLPEROXY 2-ETHYLHEXYL CARBONATE
O,O-tert-Amyl-O-(2-ethylhexyl)-peroxycarbonate
O-(2-ethylhexyl) O,O-tert-pentyl peroxycarbonate
TIANFU-CHEM TERT-AMYLPEROXY 2-ETHYLHEXYL CARBONATE
O,O-(1,1-Dimethylpropyl) O-(2-ethylhexyl) carbonoperoxoate
carbonoperoxoicacid,oo-(1,1-dimethylpropyl)o-(2-ethylhexyl)ester
Peroxycarbonic acid OO-(1,1-dimethylpropyl)O-(2-ethylhexyl) ester
Carbonoperoxoicacid,O,O-(1,1-dimethylpropyl)O-(2-ethylhexyl)ester
[EINECS(EC#)]

274-919-2
[Molecular Formula]

C14H28O4
[MDL Number]

MFCD01863714
[MOL File]

70833-40-8.mol
[Molecular Weight]

260.37
Chemical PropertiesBack Directory
[Boiling point ]

290℃
[density ]

0.931 g/mL at 25 °C(lit.)
[vapor pressure ]

93Pa at 20℃
[refractive index ]

n20/D 1.432(lit.)
[Fp ]

64 °C
[Water Solubility ]

212.5-900000μg/L at 20℃
[InChI]

InChI=1S/C14H28O4/c1-6-9-10-12(7-2)11-16-13(15)17-18-14(4,5)8-3/h12H,6-11H2,1-5H3
[InChIKey]

HTCRKQHJUYBQTK-UHFFFAOYSA-N
[SMILES]

C(OOC(C)(C)CC)(OCC(CC)CCCC)=O
[LogP]

2.9-5.8 at 20-25℃
[EPA Substance Registry System]

Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester (70833-40-8)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Danger
[Hazard statements ]

H319-H242-H317
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P210-P220-P234-P280-P370+P378-P403+P235-P411-P420-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
[Hazard Codes ]

O,Xi
[Risk Statements ]

7-36/38-38-8
[Safety Statements ]

7-14-26-36/37/39-47-17
[RIDADR ]

UN 3105 5.2
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

Tert-Amyl Peroxy 2-Ethylhexyl Carbonate is a compound useful in organic synthesis.
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