CS-0195835

3-Methoxy-2-(methoxymethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1467210-82-7

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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

C₁₀H₁₂O₅

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(O)C1=CC=CC(OC)=C1OCOC

Tpsa

64.99

Logp

1.3761

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0195835

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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:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OC)=C1OCOC

Tpsa:
64.99

Logp:
1.3761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0195836

--


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(O)C1=CC=CC(OCC2=CC=CC=C2)=C1C

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(C)=C1

Tpsa:
35.53

Logp:
3.75072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0195838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
Benzoic acid, 3-methyl-4-(phenylmethoxy)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(C)=C1

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4