CS-1162805

2-Ethoxy-6-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 116530-19-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

None

SMILES

O(C=1C=CC2=CC(=CC=C2C1)C)CC

Tpsa

9.23

Logp

3.54692

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE17048
116530-19-9 | Naphthalene, 2-ethoxy-6-methyl- (9CI)
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-1162805

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O(C=1C=CC2=CC(=CC=C2C1)C)CC

Tpsa:
9.23

Logp:
3.54692

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂F₄O₃

Molecular Weight:
234.11

Synonyms:
None

SMILES:
O=C1OC(=O)C2=C1C(F)=CC=C2C(F)(F)F

Tpsa:
43.37

Logp:
2.1551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162807

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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:
C₇H₁₄BNO₄

Molecular Weight:
187.00

Synonyms:
None

SMILES:
O=C(N1CCOCC1)CCB(O)O

Tpsa:
70

Logp:
-1.2919

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1162808

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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:
C₁₆H₂₂BFO₄

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(C(=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A