CS-0761483

5-(4-Hydroxyphenyl)-2-Furaldehyde

Manufacturer: ChemScene

CAS Number: 13130-10-4

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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

C₁₁H₈O₃

Molecular Weight

188.18

Synonyms

None

SMILES

OC1=CC=C(C=C1)C1=CC=C(O1)C=O

Tpsa

50.44

Logp

2.4647

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41144
13130-10-4 | 2-Furancarboxaldehyde, 5-(4-hydroxyphenyl)-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0761483

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC=C(O1)C=O

Tpsa:
50.44

Logp:
2.4647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC(O)=CC=C1

Tpsa:
29.46

Logp:
3.0678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
3.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1