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Structure

4-tert-Butyldimethylsiloxy-3-penten-2-one

CAS
69404-97-3
Catalog Number
ACM69404973
Category
Enol Ethers
Molecular Weight
214.38
Molecular Formula
C11H22O2Si

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Specification

Synonyms
AG-G-70012, 69404-97-3, AC1O0B17, FT-0641236, Acetylacetone enol tert-butyldimethylsilyl ether, (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one, 4-(TERT-BUTYLDIMETHYLSILOXY)-3-PENTEN-2-ONE
IUPAC Name
(E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
Canonical SMILES
CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C
InChI Key
ZRVOCNOYAJIAAP-CSKARUKUSA-N
Boiling Point
59ºC (0.06 torr)
Flash Point
73ºC
Density
0.89
Appearance
Transparent liquid
Exact Mass
214.13900
Hazard Statements
H317
H-Bond Acceptor
2
H-Bond Donor
0
Packing Group
III
RIDADR
UN 1993C 3 / PGIII
Safety Description
S26-S36-S37-S39
Symbol
GHS07
WGK Germany
3
What is the molecular formula of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The molecular formula is C11H22O2Si.

What is the molecular weight of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The molecular weight is 214.38 g/mol.

What is the IUPAC name of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The IUPAC name is (Z)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one.

What is the InChI of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The InChI is InChI=1S/C11H22O2Si/c1-9(12)8-10(2)13-14(6,7)11(3,4)5/h8H,1-7H3/b10-8-.

What is the canonical SMILES of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The canonical SMILES is CC(=CC(=O)C)O[Si](C)(C)C(C)(C)C.

What is the isomeric SMILES of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The isomeric SMILES is C/C(=C/C(=O)C)/O[Si](C)(C)C(C)(C)C.

What is the CAS number of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The CAS number is 69404-97-3.

What is the European Community (EC) number of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The European Community (EC) number is 620-749-2.

What is the hydrogen bond donor count of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The hydrogen bond donor count is 0.

What is the rotatable bond count of 4-tert-Butyldimethylsiloxy-3-penten-2-one?

The rotatable bond count is 4.

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