CS-0739126

2-[(4-Bromophenyl)methyl]-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 4410-16-6

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

Purity

96%

MDL No

MFCD04117645

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

BrC1=CC=C(CC2OCCO2)C=C1

Tpsa

18.46

Logp

2.3645

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26886
4410-16-6 | 1-Bromo-4-(1,3-dioxolan-2-ylmethyl)benzene
A2B Chem ₹ 38,758.68 - ₹ 96,768.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0739126

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Purity:
96%

MDL No:
MFCD04117645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
BrC1=CC=C(CC2OCCO2)C=C1

Tpsa:
18.46

Logp:
2.3645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739127

--


Purity:
97%

MDL No:
MFCD06201187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂

Molecular Weight:
154.16

Synonyms:
None

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

Tpsa:
0

Logp:
2.6933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

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

Tpsa:
0

Logp:
3.4159

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739132

--


Purity:
97%

MDL No:
MFCD06201258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.3307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3