CS-0377710

1,3-Bis(4-isobutylphenyl)butan-1-one (Ibuprofen Impurity)

Manufacturer: ChemScene

CAS Number: 2143535-25-3

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Purity

97%

MDL No

MFCD08275590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₂O

Molecular Weight

336.51

Synonyms

2-[4-(2-Methylpropyl)phenyl] ethanol

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0377710

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Purity:
97%

MDL No:
MFCD08275590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O

Molecular Weight:
336.51

Synonyms:
2-[4-(2-Methylpropyl)phenyl] ethanol

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0377714

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Purity:
97%

MDL No:
MFCD08275591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄

Molecular Weight:
322.53

Synonyms:
None

SMILES:
CC(C1=CC=C(CC(C)C)C=C1)CCC2=CC=C(CC(C)C)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0377722

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Purity:
98%

MDL No:
MFCD03414226

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
2-(4-Isobutylphenyl)-2-hydroxypropionic Acid

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

Tpsa:
57.53

Logp:
2.1772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377726

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Purity:
99.66%

MDL No:
MFCD08275593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
2-[4-(1-Methylpropyl)phenyl]propanoic Acid

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A