CS-0757715

Diethyl anthracene-9,10-dicarboxylate

Manufacturer: ChemScene

CAS Number: 159185-35-0

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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

C₂₀H₁₈O₄

Molecular Weight

322.35

Synonyms

None

SMILES

CCOC(=O)C1=C2C=CC=CC2=C(C(=O)OCC)C2=CC=CC=C12

Tpsa

52.6

Logp

4.3464

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG37684
159185-35-0 | diethyl anthracene-9,10-dicarboxylate
A2B Chem ₹ 22,416.72 - ₹ 35,507.40

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-0757715

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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:
C₂₀H₁₈O₄

Molecular Weight:
322.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=CC2=C(C(=O)OCC)C2=CC=CC=C12

Tpsa:
52.6

Logp:
4.3464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757716

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
None

SMILES:
ClCC1=CC=C(Br)C=C1I

Tpsa:
0

Logp:
3.7925

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757717

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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:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
None

SMILES:
NNC1=CC(F)=C(C#N)C(F)=C1

Tpsa:
61.84

Logp:
1.12208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757718

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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:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
None

SMILES:
CC(=O)C1=C(Cl)N=C(C)C=N1

Tpsa:
42.85

Logp:
1.64102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1