CS-0914273

1,1'-(2-methoxynaphthalene-1,6-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 5672-98-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(C1=CC=C2C(C=CC(OC)=C2C(=O)C)=C1)C

Tpsa

43.37

Logp

3.2536

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914273

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.2536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0914274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂O₃

Molecular Weight:
382.45

Synonyms:
None

SMILES:
O=C(C=C(C1=CC=C2C=C(OC)C=CC2=C1)C)C3=CC=C4C=C(OC)C=CC4=C3

Tpsa:
35.53

Logp:
6.2964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O(C)C=1C2=C(C=CC1\C(=C\C(C)=O)\O)C=CC=C2

Tpsa:
46.53

Logp:
3.3363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0914276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C(=C/C(C)O)\C1=CC2=C(C=C(OC)C=C2)C=C1

Tpsa:
29.46

Logp:
3.2424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3