CS-0835011

5-(Bromomethyl)-2,2-dimethyl-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 111934-94-2

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

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

None

SMILES

CC1(C)OCC(CBr)CO1

Tpsa

18.46

Logp

1.7804

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD66908
111934-94-2 | 1,3-Dioxane, 5-(bromomethyl)-2,2-dimethyl-
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0835011

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
CC1(C)OCC(CBr)CO1

Tpsa:
18.46

Logp:
1.7804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClF₃NO₂

Molecular Weight:
195.57

Synonyms:
None

SMILES:
OCC(C(F)(F)F)(N)CO.Cl

Tpsa:
66.48

Logp:
-0.3474

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0835013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OCCC1COC(C)(C)OC1

Tpsa:
38.69

Logp:
0.7679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₂O

Molecular Weight:
152.18

Synonyms:
None

SMILES:
CCC(F)(F)C(C)(C)CO

Tpsa:
20.23

Logp:
2.0502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3