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Structure

Chembrdg-bb 4024665

CAS
915920-39-7
Catalog Number
ACM915920397
Category
Other Products
Molecular Weight
248.317500 [g/mol]
Molecular Formula
C15H20O3

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Specification

Synonyms
CHEMBRDG-BB 4024665;3-ALLYL-5-ETHOXY-4-PROPOXYBENZALDEHYDE
IUPAC Name
3-ethoxy-5-prop-2-enyl-4-propoxybenzaldehyde
InChI Key
BMESCLKAQSWNNI-UHFFFAOYSA-N
Boiling Point
359.8ºC at 760 mmHg
Flash Point
162.7ºC
Density
1.021g/cm³
Exact Mass
248.14100
H-Bond Acceptor
3
H-Bond Donor
0
What is the molecular formula of Chembrdg-bb 4024665?

The molecular formula of Chembrdg-bb 4024665 is C15H20O3.

What are some synonyms of Chembrdg-bb 4024665?

Some synonyms of Chembrdg-bb 4024665 are 3-ALLYL-5-ETHOXY-4-PROPOXYBENZALDEHYDE, 3-ethoxy-5-prop-2-enyl-4-propoxybenzaldehyde, and DTXSID10650934.

When was Chembrdg-bb 4024665 created and last modified?

Chembrdg-bb 4024665 was created on May 28, 2009, and last modified on December 30, 2023.

What is the molecular weight of Chembrdg-bb 4024665?

The molecular weight of Chembrdg-bb 4024665 is 248.32 g/mol.

What is the IUPAC name of Chembrdg-bb 4024665?

The IUPAC name of Chembrdg-bb 4024665 is 3-ethoxy-5-prop-2-enyl-4-propoxybenzaldehyde.

What is the InChI of Chembrdg-bb 4024665?

The InChI of Chembrdg-bb 4024665 is InChI=1S/C15H20O3/c1-4-7-13-9-12(11-16)10-14(17-6-3)15(13)18-8-5-2/h4,9-11H,1,5-8H2,2-3H3.

How many hydrogen bond acceptor counts does Chembrdg-bb 4024665 have?

Chembrdg-bb 4024665 has 3 hydrogen bond acceptor counts.

What is the topological polar surface area of Chembrdg-bb 4024665?

The topological polar surface area of Chembrdg-bb 4024665 is 35.5 Å2.

How many rotatable bond counts does Chembrdg-bb 4024665 have?

Chembrdg-bb 4024665 has 8 rotatable bond counts.

Is Chembrdg-bb 4024665 a canonicalized compound?

Yes, Chembrdg-bb 4024665 is a canonicalized compound.

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