CS-1179287

4,4',4''-(But-3-ene-1,1,1-triyl)tris(bromobenzene)

Manufacturer: ChemScene

CAS Number: 1374411-60-5

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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

C₂₂H₁₇Br₃

Molecular Weight

521.08

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C(C2=CC=C(Br)C=C2)(C3=CC=C(Br)C=C3)CC=C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1179287

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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:
C₂₂H₁₇Br₃

Molecular Weight:
521.08

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(C2=CC=C(Br)C=C2)(C3=CC=C(Br)C=C3)CC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179288

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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:
C₆H₃AlO₆

Molecular Weight:
198.07

Synonyms:
None

SMILES:
O=C([O-])C=1OC(=CC1)C(=O)[O-][Al+3][OH-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈B₂Cl₄F₈N₂

Molecular Weight:
649.83

Synonyms:
None

SMILES:
[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-].ClC1=CC=CC(Cl)=C1C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC=4C(Cl)=CC=CC4Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₀

Molecular Weight:
678.82

Synonyms:
None

SMILES:
C#CC1=CC=C(C#CC=2C=CC(=CC2)C3=CC(=CC(=C3)C=4C=CC(C#CC5=CC=C(C#C)C=C5)=CC4)C=6C=CC(C#CC7=CC=C(C#C)C=C7)=CC6)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A