CS-0767381

3,6,8-Trimethoxynaphthalen-1-Ol

Manufacturer: ChemScene

CAS Number: 13586-04-4

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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

C₁₃H₁₄O₄

Molecular Weight

234.25

Synonyms

None

SMILES

COC1=CC2=CC(OC)=CC(OC)=C2C(O)=C1

Tpsa

47.92

Logp

2.5712

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE41390
13586-04-4 | 1-Naphthalenol, 3,6,8-trimethoxy-
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-0767381

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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:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC1=CC2=CC(OC)=CC(OC)=C2C(O)=C1

Tpsa:
47.92

Logp:
2.5712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CCNN)C=C1

Tpsa:
56.51

Logp:
0.7096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CN(C)CCC(O)C1=CC2=CC=CC=C2C=C1

Tpsa:
23.47

Logp:
2.8249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@H](O)[C@H](N)C1=CC=CC=C1

Tpsa:
72.55

Logp:
1.389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3