CS-0718104

1-(3-Methoxyphenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 100863-37-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CCCCCCC(=O)C1=CC=CC(OC)=C1

Tpsa

26.3

Logp

3.8483

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
649899
1-(3-Methoxyphenyl)-1-heptanone
Sigma Aldrich ₹ 12,730.20
AA03762
100863-37-4 | 1-(3-Methoxyphenyl)-1-heptanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P391-P501

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ChemScene

CS-0718104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC=CC(OC)=C1

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0718105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=C(C)C(Cl)=CC=C1

Tpsa:
17.07

Logp:
4.80152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0718106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC(Cl)=C(C)C=C1

Tpsa:
17.07

Logp:
4.80152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0718107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O

Molecular Weight:
226.26

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC=C(F)C(F)=C1

Tpsa:
17.07

Logp:
4.1179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6