CS-0590687

Methyl 2-hydroxy-6-(4-hydroxyphenethyl)benzoate

Manufacturer: ChemScene

CAS Number: 63898-00-0

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Purity

98%

MDL No

MFCD10574841

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

O=C(OC)C1=C(CCC2=CC=C(O)C=C2)C=CC=C1O

Tpsa

66.76

Logp

2.6696

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG69373
63898-00-0 | 2-Hydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoic acid Methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0590687

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Purity:
98%

MDL No:
MFCD10574841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(OC)C1=C(CCC2=CC=C(O)C=C2)C=CC=C1O

Tpsa:
66.76

Logp:
2.6696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590688

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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:
C₁₉H₃₀O₂

Molecular Weight:
290.44

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.7988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0590689

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(O)C(S)CC1=CC=CC(C)=C1

Tpsa:
37.3

Logp:
1.92052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)O

Tpsa:
92.7

Logp:
1.2685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3