CS-0609896

2-Ethynyldibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 1378260-35-5

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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

C₁₄H₈O

Molecular Weight

192.21

Synonyms

2-Ethynyl-dibenzofuran

SMILES

C#CC1=CC=C2OC3=CC=CC=C3C2=C1

Tpsa

13.14

Logp

3.5673

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44665
1378260-35-5 | 2-ethynyldibenzo[b,d]furan
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609896

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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:
C₁₄H₈O

Molecular Weight:
192.21

Synonyms:
2-Ethynyl-dibenzofuran

SMILES:
C#CC1=CC=C2OC3=CC=CC=C3C2=C1

Tpsa:
13.14

Logp:
3.5673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C#CC1=CC(C2CC2)=CC=C1

Tpsa:
0

Logp:
2.5453

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609899

--


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:
None

SMILES:
O=C(O)C1=CC=C(C#C)C=C1C

Tpsa:
37.3

Logp:
1.67452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609902

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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:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
NSC 153688

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

Tpsa:
97.99

Logp:
0.9012

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2