CS-0734447

2-((4-Bromo-3,5-dimethylphenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443354-66-2

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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

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

None

SMILES

CC1=CC(OCC2OCCO2)=CC(C)=C1Br

Tpsa

27.69

Logp

2.81764

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90376
1443354-66-2 | 2-((4-Bromo-3,5-dimethylphenoxy)methyl)-1,3-dioxolane
A2B Chem ₹ 2,48,399.00

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

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Img

ChemScene

CS-0734447

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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:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC1=CC(OCC2OCCO2)=CC(C)=C1Br

Tpsa:
27.69

Logp:
2.81764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734448

--


Purity:
98%

MDL No:
MFCD09934796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
N#CCCOC1=C(C=CC=C1)C#N

Tpsa:
56.81

Logp:
1.85076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734449

--


Purity:
98%

MDL No:
MFCD16075373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CC(C)COC1=C(Cl)C=C(CO)C=C1

Tpsa:
29.46

Logp:
2.8671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734450

--


Purity:
98%

MDL No:
MFCD18911407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
FC1=CC(OCC2OCCO2)=C(F)C=C1

Tpsa:
27.69

Logp:
1.7165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3