CS-0456927

2-Methyl-3-phenoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1208078-43-6

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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

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

None

SMILES

O=CC1=CC=CC(OC2=CC=CC=C2)=C1C

Tpsa

26.3

Logp

3.59982

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE10490
1208078-43-6 | 2-methyl-3-phenoxybenzaldehyde
A2B Chem --

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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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ChemScene

CS-0456927

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC2=CC=CC=C2)=C1C

Tpsa:
26.3

Logp:
3.59982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
5-Amino-2-cyclopropylchlorobenzene

SMILES:
NC1=CC=C(C2CC2)C(Cl)=C1

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456931

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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:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(N)C(F)=C2)C=C1)OCC

Tpsa:
52.32

Logp:
3.2516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1=CC=C(C)C(C2CC2)=C1

Tpsa:
26.02

Logp:
2.45462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1