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1,1,3,3-Tetramethylbutyl 2-ethylhexaneperoxoate

1,1,3,3-Tetramethylbutyl 2-ethylhexaneperoxoate structure

CAS No:
22288-43-3
Formula:
C16H32O3
Chemical Name:
1,1,3,3-Tetramethylbutyl 2-ethylhexaneperoxoate
Synonyms:
Hexaneperoxoic acid,2-ethyl-,1,1,3,3-tetramethylbutyl ester;Peroxyhexanoic acid,2-ethyl-,1,1,3,3-tetramethylbutyl ester;2-Pentanol,2,4,4-trimethyl-,2-ethylperoxyhexanoate;1,1,3,3-Tetramethylbutyl 2-ethylhexaneperoxoate;Lupersol 259;Kayaester T;Perocta O;1,1,3,3-Tetramethylbutyl peroxy-2-ethylhexanoate;Percure WO;Kayaester TMPO;Kayaester TMPO 70;Perocta O 70S;Paokuta O
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1,1,3,3-Tetramethylbutyl 2-ethylhexaneperoxoate Basic Attributes

Molecular Weight：

286.40700

Exact Mass：

272.42

EC Number：

244-894-2

Characteristics

PSA：

44.76000

XLogP3：

4.02370

Appearance：

COLORLESS LIQUID, HYDROCARBON ODOR

Density：

0.899 g/cm3

Boiling Point：

311.7ºC at 760 mmHg

Flash Point：

82.1ºC

Refractive Index：

1.438

Vapor Pressure：

0.000554mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H242 (100%): Heating may cause a fire [Danger Self-reactive substances and mixtures; Organic peroxides]|P210, P220, P234, P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P370+P378, P403+P235, P411, P420, and P501|Aggregated GHS information provided by 7 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:272.42
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:272.23514488
Monoisotopic Mass:272.23514488
Topological Polar Surface Area:35.5
Heavy Atom Count:19
Complexity:264
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 22288-43-3

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Guide of 1,1,3,3-Tetramethylbutyl 2-ethylhexaneperoxoate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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