CS-0681867

6,6-Dimethyl-1,4-dioxane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2168882-32-2

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

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

CC1(COCC(O1)C(=O)O)C

Tpsa

55.76

Logp

0.265

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ79610
2168882-32-2 | 6,6-Dimethyl-1,4-dioxane-2-carboxylic acid
A2B Chem ₹ 23,186.76 - ₹ 3,91,864.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0681867

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
55.76

Logp:
0.265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO₃S

Molecular Weight:
348.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)I)O

Tpsa:
46.53

Logp:
3.3882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO₃S

Molecular Weight:
334.13

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=C2)I)O

Tpsa:
46.53

Logp:
2.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C#N)N

Tpsa:
76.11

Logp:
1.45628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2