CS-1045928

4'-Chloro-3'-methyl-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 885962-73-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClO

Molecular Weight

230.69

Synonyms

None

SMILES

O=CC=1C=CC(=CC1)C2=CC=C(Cl)C(=C2)C

Tpsa

17.07

Logp

4.12792

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR004BRU
[1,1'-Biphenyl]-4-carboxaldehyde,4'-chloro-3'-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1045928

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=CC=C(Cl)C(=C2)C

Tpsa:
17.07

Logp:
4.12792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045929

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
None

SMILES:
BrC=1C=C(OC)C(Br)=C(C1)C

Tpsa:
9.23

Logp:
3.52862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1045930

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₈H₃₄CaO₂

Molecular Weight:
322.54

Synonyms:
None

SMILES:
C(C/C=C\CCCCCCCC)CCCCCC(O)=O.[Ca]

Tpsa:
37.3

Logp:
5.7277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-1045935

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Purity:
40%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃Na

Molecular Weight:
142.11

Synonyms:
None

SMILES:
[Na].N1=NC=2C=CC=CC2N1

Tpsa:
41.57

Logp:
0.5771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0