CS-0590724

4-Methoxy-3',5'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 628311-26-2

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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

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

O=CC1=CC(C2=CC(C)=CC(C)=C2)=CC=C1OC

Tpsa

26.3

Logp

3.79154

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM10375
628311-26-2 | 4-Methoxy-3',5'-dimethyl-[1,1'-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

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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Show Difference

Img

ChemScene

CS-0590724

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC(C)=CC(C)=C2)=CC=C1OC

Tpsa:
26.3

Logp:
3.79154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590725

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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:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
COCCSCC(=O)OC

Tpsa:
35.53

Logp:
0.539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0590726

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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:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590727

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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:
C₂₂H₂₃NO

Molecular Weight:
317.42

Synonyms:
None

SMILES:
C1CCN(CC1)C(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Tpsa:
23.47

Logp:
5.1207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3