CS-0533997

2-Vinylbenzofuran

Manufacturer: ChemScene

CAS Number: 7522-79-4

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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

C₁₀H₈O

Molecular Weight

144.17

Synonyms

None

SMILES

C=CC(O1)=CC2=C1C=CC=C2

Tpsa

13.14

Logp

3.0758

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH66587
7522-79-4 | 2-Vinylbenzofuran
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

Compare Similar Items

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Img

ChemScene

CS-0533997

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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:
C₁₀H₈O

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C=CC(O1)=CC2=C1C=CC=C2

Tpsa:
13.14

Logp:
3.0758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
O[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)Br

Tpsa:
20.23

Logp:
3.5308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534

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Purity:
98%

MDL No:
MFCD00039530

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
trans-2-Decenoic acid

SMILES:
OC(/C=C/CCCCCCC)=O

Tpsa:
37.3

Logp:
2.9877

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0534000

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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:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
3,4-dimethoxyphenethyl iodide

SMILES:
ICCC1=CC=C(C(OC)=C1)OC

Tpsa:
18.46

Logp:
2.6813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4