CS-0642497

Chrysene-6,12-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 102184-82-7

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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

C₂₀H₁₂O₄

Molecular Weight

316.31

Synonyms

None

SMILES

O=C(C1=C2C=CC=CC2=C3C(C4=CC=CC=C4C(C(O)=O)=C3)=C1)O

Tpsa

74.6

Logp

4.5426

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0642497

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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:
C₂₀H₁₂O₄

Molecular Weight:
316.31

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=C3C(C4=CC=CC=C4C(C(O)=O)=C3)=C1)O

Tpsa:
74.6

Logp:
4.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₈

Molecular Weight:
232.14

Synonyms:
None

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

Tpsa:
149.2

Logp:
-1.1968

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0642500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀O₁₂

Molecular Weight:
418.26

Synonyms:
None

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

Tpsa:
223.8

Logp:
1.5428

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0642501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(C2=CC=C(C3=C(C)C=C(C(O)=O)C=C3C)C=C2)C(C)=C1)O

Tpsa:
74.6

Logp:
5.65068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4