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tert-Butyl peroxy-2-ethylhexanoate structure, CAS 3006-82-4

tert-Butyl peroxy-2-ethylhexanoate

CAS Number3006-82-4

Synonymstert-Butyl 2-ethylhexaneperoxoate; t-butylperoxyoctoate; 2-ethyl-hexaneperoxoic acid tert-butyl ester; T-BUTYLPEROXY-2-ETHYLHEXANOATE; tert-Butyl peroxy-2; Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester; tertiary butyl per-2-ethylhexanoate; 2-Methyl-2-propanyl 2-ethylhexaneperoxoate; tert-Butyl peroxyoctoate; tert.-Butyl-2-ethylperoxyhexanoat; tert-butyl 2-ethylperoxyhexanoate; tert-Butyl peroctoate; MFCD00072690; Lipid peroxide tert-butyl; Initiating agent OT; tert-butylperoxy 2-ethylhexanoate; Trigonox 21; butyl peroxy-2-ethylhexanoate; EINECS 221-110-7

Molecular FormulaC12H24O3

Molecular Weight216.317

Purity97.00%

Density0.9±0.1 g/cm3

Boiling Point248.9±23.0 °C at 760 mmHg

Melting Point-30ºC

Flash Point

AppearanceColorless liquid with a sweet smell

EINECS

MSDSChineseEnglish

Symbol5.2

Signal WordWarning

Cat. No.: 2A-9029299 Purity: 97.00%
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Quality Control of [ 3006-82-4 ] Purity: 97.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number3006-82-4
Catalog No.2A-9029299
Chinese Name引发剂OT
Synonymstert-Butyl 2-ethylhexaneperoxoate; t-butylperoxyoctoate; 2-ethyl-hexaneperoxoic acid tert-butyl ester; T-BUTYLPEROXY-2-ETHYLHEXANOATE; tert-Butyl peroxy-2; Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester; tertiary butyl per-2-ethylhexanoate; 2-Methyl-2-propanyl 2-ethylhexaneperoxoate; tert-Butyl peroxyoctoate; tert.-Butyl-2-ethylperoxyhexanoat; tert-butyl 2-ethylperoxyhexanoate; tert-Butyl peroctoate; MFCD00072690; Lipid peroxide tert-butyl; Initiating agent OT; tert-butylperoxy 2-ethylhexanoate; Trigonox 21; butyl peroxy-2-ethylhexanoate; EINECS 221-110-7
Molecular FormulaC12H24O3
Molecular Weight216.317
Purity97.00
Density0.9±0.1 g/cm3
Boiling Point248.9±23.0 °C at 760 mmHg
Melting Point-30ºC
AppearanceColorless liquid with a sweet smell
Storage Condition2-8°C
PubChem ID10232890
SMILESCCCCC(CC)C(=O)OOC(C)(C)C
InChIInChI=1S/C12H24O3/c1-6-8-9-10(7-2)11(13)14-15-12(3,4)5/h10H,6-9H2,1-5H3
InChI KeyWYKYCHHWIJXDAO-UHFFFAOYSA-N
Hazard Symbols5.2
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