CS-1156620

5,6-Dihydroxybenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 14771-00-7

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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

C₈H₆O₄

Molecular Weight

166.13

Synonyms

None

SMILES

O=C1C2=CC(O)=C(O)C=C2OC1

Tpsa

66.76

Logp

0.6729

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE97354
14771-00-7 | 5,6-Dihydroxybenzofuran-3-one
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1156620

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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:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C1C2=CC(O)=C(O)C=C2OC1

Tpsa:
66.76

Logp:
0.6729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1156621

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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:
C₁₂H₁₁NOSSe

Molecular Weight:
296.25

Synonyms:
None

SMILES:
O=C1C(SC(=[Se])N1C=2C=CC=CC2)=C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156622

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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:
C₁₇H₁₈Si

Molecular Weight:
250.42

Synonyms:
None

SMILES:
C=1C=CC=2C=C3C=C(C=CC3=CC2C1)[Si](C)(C)C

Tpsa:
0

Logp:
4.5382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156624

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.5532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2