CS-0436144

(2-Bromoethene-1,1-diyl)dibenzene

Manufacturer: ChemScene

CAS Number: 13249-58-6

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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

C₁₄H₁₁Br

Molecular Weight

259.14

Synonyms

Ethylene, 2-bromo-1,1-diphenyl-

SMILES

Br/C=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa

0

Logp

4.4707

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA47424
13249-58-6 | Benzene, 1,1'-(2-bromoethenylidene)bis-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H317-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0436144

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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:
C₁₄H₁₁Br

Molecular Weight:
259.14

Synonyms:
Ethylene, 2-bromo-1,1-diphenyl-

SMILES:
Br/C=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
0

Logp:
4.4707

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
1-Formyl-3,4,5,8,9,10-hexahydro-pyran

SMILES:
O=CC1=CC2=C3C4=C1CCCC4=CC=C3CCC2

Tpsa:
17.07

Logp:
3.6297

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436146

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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:
C₁₈H₁₄N₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N#CC1=CC2=C3C4=C1CCCC4=CC(C#N)=C3CCC2

Tpsa:
47.58

Logp:
3.56056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
NC1=CC=C2C=CC(N)=CC2=C1Br

Tpsa:
52.04

Logp:
2.7667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0