CS-0623722

1,4-Dimethoxy-2-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 53772-19-3

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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

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

None

SMILES

CC1=CC(OC)=C2C=CC=CC2=C1OC

Tpsa

18.46

Logp

3.16542

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY47482
53772-19-3 | Naphthalene, 1,4-dimethoxy-2-methyl-
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-0623722

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC(OC)=C2C=CC=CC2=C1OC

Tpsa:
18.46

Logp:
3.16542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1CCC2(F)F

Tpsa:
17.07

Logp:
2.5371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BClNO₄

Molecular Weight:
379.69

Synonyms:
None

SMILES:
O=C(N1CCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)OC(C)(C)C

Tpsa:
48

Logp:
3.9368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623726

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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:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=CC1=C(OCC2(F)F)C2=CC=C1

Tpsa:
26.3

Logp:
1.9833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1