CS-0734133

3-((4-Methylbenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 307302-08-5

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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

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

CC1=CC=C(COC2=CC(=CC=C2)C(O)=O)C=C1

Tpsa

46.53

Logp

3.27222

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF35030
307302-08-5 | 3-[(4-Methylbenzyl)oxy]benzoic acid
A2B Chem ₹ 43,122.24

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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-0734133

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=CC=C(COC2=CC(=CC=C2)C(O)=O)C=C1

Tpsa:
46.53

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₄

Molecular Weight:
327.16

Synonyms:
None

SMILES:
COC1=C(OCC2=C(Cl)C=CC=C2Cl)C=CC(=C1)C(O)=O

Tpsa:
55.76

Logp:
4.2792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₄

Molecular Weight:
327.16

Synonyms:
None

SMILES:
COC1=C(OCC2=CC(Cl)=C(Cl)C=C2)C=CC(=C1)C(O)=O

Tpsa:
55.76

Logp:
4.2792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₃

Molecular Weight:
331.58

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4