CS-0735836

2'-Ethynyl-[1,1'-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 121254-41-9

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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

C₁₅H₁₀O

Molecular Weight

206.24

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.1474

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ64245
121254-41-9 | 2'-Ethynyl-[1,1'-biphenyl]-2-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

Compare Similar Items

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Img

ChemScene

CS-0735836

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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:
C₁₅H₁₀O

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735838

--


Purity:
98%

MDL No:
MFCD27939399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O

Molecular Weight:
264.36

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C1=C(C=CC=C1)C1=CC=CC=C1

Tpsa:
17.07

Logp:
5.1166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3