CS-0772294

1,8-Pyrenedione

Manufacturer: ChemScene

CAS Number: 2304-85-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈O₂

Molecular Weight

232.23

Synonyms

None

SMILES

O=C1C=CC2=CC=C3C=CC(=O)C4=C3C2=C1C=C4

Tpsa

34.14

Logp

3.2588

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB21594
2304-85-0 | 1,8-Pyrenedione
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

Show Difference

Img

ChemScene

CS-0772294

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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:
C₁₆H₈O₂

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C1C=CC2=CC=C3C=CC(=O)C4=C3C2=C1C=C4

Tpsa:
34.14

Logp:
3.2588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
C1C2=CC=CC=C2SC2=C1C=CC=C2

Tpsa:
0

Logp:
3.742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772300

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂H₇O₂P

Molecular Weight:
94.05

Synonyms:
None

SMILES:
CP(C)(O)=O

Tpsa:
37.3

Logp:
0.5164

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772301

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NCCC(=O)C1=CC(O)=CC=C1N

Tpsa:
89.34

Logp:
0.5059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3