CS-0763008

2,3,5,6-Tetramethyl-1,4-Dioxane-2,5-diol

Manufacturer: ChemScene

CAS Number: 23147-57-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₄

Molecular Weight

176.21

Synonyms

None

SMILES

CC1OC(C)(O)C(C)OC1(C)O

Tpsa

58.92

Logp

0.2272

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB22102
23147-57-1 | 1,4-Dioxane-2,5-diol, 2,3,5,6-tetramethyl-
A2B Chem ₹ 1,625.64 - ₹ 7,614.84

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H225-H315

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P362+P364-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763008

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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:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1OC(C)(O)C(C)OC1(C)O

Tpsa:
58.92

Logp:
0.2272

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC1(C)OCC(COCC=C)O1

Tpsa:
27.69

Logp:
1.3405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(C)N1CCN(CCC1)C(N)=N

Tpsa:
73.42

Logp:
-0.56593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
C1CCCC2=NC=CN2CC1

Tpsa:
17.82

Logp:
1.9996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0