CS-0873372

5-(1,2-Dihydroxyethyl)-3,4-dihydroxyfuran-2(5h)-one

Manufacturer: ChemScene

CAS Number: 89924-69-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₆

Molecular Weight

176.12

Synonyms

None

SMILES

C(C(C1C(=C(C(=O)O1)O)O)O)O

Tpsa

107.22

Logp

-1.4074

H Acceptors

6

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY24623
89924-69-6 | Ascorbic acid
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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Img

ChemScene

CS-0873372

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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:
C₆H₈O₆

Molecular Weight:
176.12

Synonyms:
None

SMILES:
C(C(C1C(=C(C(=O)O1)O)O)O)O

Tpsa:
107.22

Logp:
-1.4074

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0873373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C=CO2)O)O

Tpsa:
53.6

Logp:
1.844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0873374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂IO

Molecular Weight:
255.99

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1O)I)F)F

Tpsa:
20.23

Logp:
2.275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇O₄P

Molecular Weight:
196.18

Synonyms:
None

SMILES:
COCCP(OCC)(OCC)=O

Tpsa:
44.76

Logp:
1.8989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7