CS-0159788

3-(Methoxymethoxy)naphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2621932-54-3

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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

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

None

SMILES

OC1=C2C(C=CC=C2)=CC(OCOC)=C1

Tpsa

38.69

Logp

2.5281

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55691
2621932-54-3 | 3-(Methoxymethoxy)naphthalen-1-ol
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

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Img

ChemScene

CS-0159788

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
OC1=C2C(C=CC=C2)=CC(OCOC)=C1

Tpsa:
38.69

Logp:
2.5281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0159789

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₇BO₄

Molecular Weight:
342.24

Synonyms:
None

SMILES:
COCOC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C=CC=C3CC)=C1

Tpsa:
36.92

Logp:
3.6841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0159790

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Purity:
98%

MDL No:
MFCD00085224

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
Piperidine,1-(1-oxo-2-propenyl)

SMILES:
C=CC(N1CCCCC1)=O

Tpsa:
20.31

Logp:
1.1849

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159804

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Purity:
98%

MDL No:
MFCD06204408

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
Benzoic acid, 2,3,4-trifluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
2.2806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2