(2-Bromoethoxy)-tert-butyldimethylsilane
Properties
- Molecular formula
- C8H19BrOSi
- Molar mass
- 239.23 g/mol
- Exact mass
- 238.0389 Da
- logP
- 3.40Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.8% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
86864-60-0SMILES
CC(C)(C)[Si](C)(C)OCCBrInChIKey
JBKINHFZTVLNEM-UHFFFAOYSA-NInChI
InChI=1S/C8H19BrOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3Characterization data
Calculated from the structure, in the form journals print them.
¹H NMR
Predicted ¹H NMR (400 MHz, CDCl₃) δ 4.41 (t, J = 7.0 Hz, 2H), 3.70 (t, J = 7.0 Hz, 2H), 0.81 (s, 9H), 0.00 (s, 6H).¹³C NMR
Predicted ¹³C NMR (101 MHz, CDCl₃) δ 66.8, 35.8, 24.2, 22.8, 0.0.[M + H]+
[M + H]+ Calcd for C8H20BrOSi 239.0461[M + Na]+
[M + Na]+ Calcd for C8H19BrNaOSi 261.0281[M − H]−
[M − H]− Calcd for C8H18BrOSi 237.0316Elemental analysis
Anal. Calcd for C8H19BrOSi: C, 40.17; H, 8.01.Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (2-Bromoethoxy)-tert-butyldimethylsilane
Similar compounds
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2-(tert-Butyl(dimethyl)silyl)oxyethanol102229-10-757 % similar
3-[(tert-Butyldimethylsilyl)oxy]propan-1-ol73842-99-653 % similar
tert-Butyl(3-chloropropoxy)dimethylsilane89031-82-353 % similar
4-(T-Butyldimethylsiloxy)butyne78592-82-252 % similar
2-((tert-Butyldimethylsilyl)oxy)acetaldehyde102191-92-445 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.