CS-1165363

1-Bromo-4-(4-(tert-butyl)phenoxy)benzene

Manufacturer: ChemScene

CAS Number: 68549-76-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrO

Molecular Weight

305.22

Synonyms

None

SMILES

BrC1=CC=C(OC2=CC=C(C=C2)C(C)(C)C)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL35260
68549-76-8 | 1-(4-bromophenoxy)-4-tert-butylbenzene
A2B Chem ₹ 47,229.12 - ₹ 5,32,439.88

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-1165363

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.22

Synonyms:
None

SMILES:
BrC1=CC=C(OC2=CC=C(C=C2)C(C)(C)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(NN1C(=O)C=2C=CC=CC2C1=N)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₃

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(F)C=C2)CC(=O)CCC1

Tpsa:
54.37

Logp:
2.2912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClIN₄

Molecular Weight:
280.45

Synonyms:
None

SMILES:
ClC1=NC=CN2C(I)=NN=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A