CS-1153141

9,10-Dihydro-9,10-ethanoanthracene-11,12-dione

Manufacturer: ChemScene

CAS Number: 22612-93-7

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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

C₁₆H₁₀O₂

Molecular Weight

234.25

Synonyms

None

SMILES

O=C1C(=O)C2C=3C=CC=CC3C1C=4C=CC=CC42

Tpsa

34.14

Logp

2.4156

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01V71U
9,10-dihydro-9,10-ethanoanthracene-11,12-dione
Aaron Chemicals LLC --
BF33990
22612-93-7 | 9,10-dihydro-9,10-ethanoanthracene-11,12-dione
A2B Chem ₹ 4,363.56 - ₹ 60,405.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1153141

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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:
C₁₆H₁₀O₂

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1C(=O)C2C=3C=CC=CC3C1C=4C=CC=CC42

Tpsa:
34.14

Logp:
2.4156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1153142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₂

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C=CC3=CC=CC=4C=CC1=C2C34

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(OC)C=C1)C(=O)OCC

Tpsa:
52.6

Logp:
1.1789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1153144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A