CS-0609752

5-Ethynyl-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 142686-55-3

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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

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

Benzaldehyde, 5-ethynyl-2-methoxy- (9CI)

SMILES

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

Tpsa

26.3

Logp

1.489

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD72171
142686-55-3 | 5-ETHYNYL-2-METHOXY-BENZALDEHYDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0609752

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Benzaldehyde, 5-ethynyl-2-methoxy- (9CI)

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

Tpsa:
26.3

Logp:
1.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C#CC1=CC2=C(CNC2)C=C1

Tpsa:
12.03

Logp:
1.2711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609754

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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:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#C)=CC=C1Br

Tpsa:
37.3

Logp:
2.1286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
C#CC1=CC(C(F)(F)F)=CC=C1OC

Tpsa:
9.23

Logp:
2.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1