CS-1141424

Methyl 4-hydroxy-1-phenyl-2-naphthoate

Manufacturer: ChemScene

CAS Number: 78250-29-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₃

Molecular Weight

278.31

Synonyms

None

SMILES

O=C(OC)C=1C=C(O)C=2C=CC=CC2C1C=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC49229
78250-29-0 | 2-Naphthalenecarboxylic acid, 4-hydroxy-1-phenyl-, methyl ester
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

Img

ChemScene

CS-1141424

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₃

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(O)C=2C=CC=CC2C1C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141425

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃Si

Molecular Weight:
236.34

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
FC1=CC=C2OCCOC2=C1

Tpsa:
18.46

Logp:
1.5969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1141427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(SC)=C1)C

Tpsa:
43.14

Logp:
2.62512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2