CS-0717833

2-(4-Methoxy-2-methylbenzoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1443342-07-1

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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

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

None

SMILES

COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(C)=C1

Tpsa

63.6

Logp

2.93282

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94384
1443342-07-1 | 2-(4-Methoxy-2-methylbenzoyl)benzoic acid
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-0717833

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)C2=CC=CC=C2C(O)=O)C(C)=C1

Tpsa:
63.6

Logp:
2.93282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717834

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC=C(C)C=C1C

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717835

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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:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCCCCOC1=C(OC)C=C(C=C1)C(=O)CC

Tpsa:
35.53

Logp:
3.8569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0717836

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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:
C₁₁H₈F₂OS

Molecular Weight:
226.24

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2