CS-0671546

Anthracene-2,3-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 76197-35-8

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Purity

98%

MDL No

MFCD00185591

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

C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C=O)C=O

Tpsa

34.14

Logp

3.618

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC42433
76197-35-8 | 2,3-Anthracenedicarboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H335-H410

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0671546

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Purity:
98%

MDL No:
MFCD00185591

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:
C1=CC=C2C=C3C=C(C(=CC3=CC2=C1)C=O)C=O

Tpsa:
34.14

Logp:
3.618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671547

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Purity:
98%

MDL No:
MFCD00067252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅LiO₃

Molecular Weight:
306.41

Synonyms:
None

SMILES:
[Li].O=C(O)CCCCCCCCCCC(O)CCCCCC

Tpsa:
60.36

Logp:
0.9726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0671548

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Purity:
98%

MDL No:
MFCD11899307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=C)C)N

Tpsa:
26.02

Logp:
2.61032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671549

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Purity:
98%

MDL No:
MFCD08059830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)N1CCCC(C1)C(=O)O

Tpsa:
40.54

Logp:
1.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2