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Structure

1,1-DIETHOXY-3-METHYL-2-BUTENE

CAS
1740-74-5
Catalog Number
ACM1740745
Category
Other Products; Alkenes
Molecular Weight
158.24
Molecular Formula
C9H18O2

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Specification

Synonyms
1,1-Diethoxy-3-methyl-2-butene, 1740-74-5, ACMC-20ap7x, AC1NQ4UA, 540366_ALDRICH, CTK8C6230, 1,1-diethoxy-3-methylbut-2-ene, AKOS015913082, AG-E-23672, I14-46503, Crotonaldehyde,3-methyl-, diethyl acetal (7CI,8CI); Senecialdehyde, diethyl acetal (6CI);1,1-Diethoxy-3-methyl-2-butene; 3,3-Dimethylacrolein diethyl acetal;3-Methyl-2-butenal diethyl acetal; Prenal diethyl acetal
IUPAC Name
1,1-diethoxy-3-methylbut-2-ene
Canonical SMILES
CCOC(C=C(C)C)OCC
InChI Key
SFUKGEREDDIOED-UHFFFAOYSA-N
Boiling Point
53-58ºC20 mm Hg(lit.)
Flash Point
140 °F
Density
0.837 g/mL at 25ºC(lit.)
Exact Mass
158.13100
Hazard Statements
H226
H-Bond Acceptor
2
H-Bond Donor
0
RIDADR
UN 3295C 3 / PGIII
Symbol
GHS02
WGK Germany
3
What is the molecular formula of 1,1-Diethoxy-3-methyl-2-butene?

The molecular formula is C9H18O2.

What is the molecular weight of 1,1-Diethoxy-3-methyl-2-butene?

The molecular weight is 158.24 g/mol.

What is the IUPAC name of 1,1-Diethoxy-3-methyl-2-butene?

The IUPAC name is 1,1-diethoxy-3-methylbut-2-ene.

What is the InChI of 1,1-Diethoxy-3-methyl-2-butene?

The InChI is InChI=1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3.

What is the InChIKey of 1,1-Diethoxy-3-methyl-2-butene?

The InChIKey is SFUKGEREDDIOED-UHFFFAOYSA-N.

What is the canonical SMILES of 1,1-Diethoxy-3-methyl-2-butene?

The canonical SMILES is CCOC(C=C(C)C)OCC.

What is the CAS number of 1,1-Diethoxy-3-methyl-2-butene?

The CAS number is 1740-74-5.

What is the EC number of 1,1-Diethoxy-3-methyl-2-butene?

The EC number is 625-498-2.

What is the hydrogen bond donor count of 1,1-Diethoxy-3-methyl-2-butene?

The hydrogen bond donor count is 0.

Is 1,1-Diethoxy-3-methyl-2-butene a canonicalized compound?

Yes, it is canonicalized.

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