CS-0713163

1-(2-Bromophenyl)-2-(1,3-dioxolan-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1263365-64-5

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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

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

BrC1=CC=CC=C1C(=O)CC1OCCO1

Tpsa

35.53

Logp

2.3948

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68277
1263365-64-5 | 1-(2-Bromophenyl)-2-(1,3-dioxolan-2-yl)ethanone
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0713163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.3948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.3948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.3948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₃

Molecular Weight:
318.11

Synonyms:
None

SMILES:
IC1=CC(=CC=C1)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.2369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3