CS-0488742

2,8-Dimethyl-1-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 1934913-00-4

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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

C₁₃H₁₂O

Molecular Weight

184.23

Synonyms

2,8-dimethylnaphthalene-1-carbaldehyde

SMILES

CC1=C(C=O)C2=C(C)C=CC=C2C=C1

Tpsa

17.07

Logp

3.26914

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN19538
1934913-00-4 | 2,8-Dimethyl-1-naphthaldehyde
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-0488742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
2,8-dimethylnaphthalene-1-carbaldehyde

SMILES:
CC1=C(C=O)C2=C(C)C=CC=C2C=C1

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
2,7-dimethylnaphthalene-1-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)C=CC(C)=C2C=O

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488744

--


Purity:
98%

MDL No:
MFCD24675623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(C=O)=C(C)C=C2

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=C(C=O)C2=CC=CC(C)=C2C=C1

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1