CS-0809168

(1,4-Dioxane-2,6-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 54120-69-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₄

Molecular Weight

148.16

Synonyms

None

SMILES

C1C(OC(CO1)CO)CO

Tpsa

58.92

Logp

-1.245

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23614
54120-69-3 | p-Dioxane-2,6-dimethanol
A2B Chem ₹ 24,299.04 - ₹ 1,18,757.28

Related Products

Img

ChemScene

CS-0814133

--

Img

ChemScene

CS-0830932

--

Img

ChemScene

CS-0830931

--

Img

ChemScene

CS-0803063

--

Img

ChemScene

CS-0835041

--

Img

ChemScene

CS-0866178

--

Img

ChemScene

CS-0835342

--

Img

ChemScene

CS-0835852

--

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-0809168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C1C(OC(CO1)CO)CO

Tpsa:
58.92

Logp:
-1.245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0809179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅KN₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)N)C(=O)[O-].[K+]

Tpsa:
126.36

Logp:
-3.9388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0809192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCN(C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.0453

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0809220

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CNC1=C(C2=C(C=C1)C=NC=C2)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.1847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2