CS-0667025

Hepta-1,6-dien-4-one

Manufacturer: ChemScene

CAS Number: 53859-89-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD20484055

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

None

SMILES

C=CCC(=O)CC=C

Tpsa

17.07

Logp

1.7077

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG31874
53859-89-5 | Diallyl ketone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0667025

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Purity:
98%

MDL No:
MFCD20484055

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
C=CCC(=O)CC=C

Tpsa:
17.07

Logp:
1.7077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667026

--


Purity:
98%

MDL No:
MFCD13969027

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₀O₄

Molecular Weight:
278.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC4=CC(=CC(=C4C3=O)O)O

Tpsa:
70.67

Logp:
3.5106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667028

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Purity:
98%

MDL No:
MFCD00100595

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(=CC2=O)C(=O)O)O

Tpsa:
87.74

Logp:
1.1968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667029

--


Purity:
98%

MDL No:
MFCD22376646

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃FO₃Si

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CO[Si](C1=CC=C(C=C1)F)(OC)OC

Tpsa:
27.69

Logp:
0.9108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4