Silanetriol, 1-propyl-, 1,1,1-triacetate
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Silanetriol, 1-propyl-, 1,1,1-triacetate
structure -
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CAS No:
17865-07-5
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Formula:
C9H16O6Si
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Chemical Name:
Silanetriol, 1-propyl-, 1,1,1-triacetate
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Synonyms:
Silanetriol,1-propyl-,1,1,1-triacetate;Silanetriol,propyl-,triacetate;Propyltriacetoxysilane
- Categories:
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CAS No:
Silanetriol, 1-propyl-, 1,1,1-triacetate Basic Attributes
248.30500
248.31
241-816-9
46686Z3A9F
DTXSID0044608
2931900090
Characteristics
78.90000
1.02460
1.119 g/cm3 @ Temp: 20 °C
127-131 °C @ Press: 20 Torr
80.4ºC
1.43
0.0481mmHg at 25°C
Safety Information
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Danger|H302 (30.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 72 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Silanetriol, 1-propyl-, 1,1,1-triacetate Use and Manufacturing
Silanetriol, 1-propyl-, 1,1,1-triacetate: ACTIVE
Computed Properties
Molecular Weight:248.30
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:248.07161476
Monoisotopic Mass:248.07161476
Topological Polar Surface Area:78.9
Heavy Atom Count:16
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Silanetriol, 1-propyl-, 1,1,1-triacetate
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