CS-0739067

3'-Acetyl-Biphenyl-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 400748-76-7

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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

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

CC(=O)C1=CC=CC(=C1)C1=CC(C=O)=CC=C1

Tpsa

34.14

Logp

3.3687

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00C1Q4
3'-Acetyl-biphenyl-3-carbaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF61008
400748-76-7 | 3'-ACETYL-BIPHENYL-3-CARBALDEHYDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0739067

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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:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.3687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739068

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Purity:
98%

MDL No:
MFCD04117402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂OS

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC(C=O)=CC=C1

Tpsa:
17.07

Logp:
3.888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739070

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

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

Tpsa:
63.6

Logp:
3.617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739071

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

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

Tpsa:
52.32

Logp:
3.501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3