CS-0608285

4-Bromo-1-(tert-butyl)-2-chlorobenzene

Manufacturer: ChemScene

CAS Number: 477720-72-2

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Purity

98%

MDL No

MFCD00034212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrCl

Molecular Weight

247.56

Synonyms

4-Bromo-1-tert-butyl-2-chlorobenzene

SMILES

CC(C1=CC=C(Br)C=C1Cl)(C)C

Tpsa

0

Logp

4.4

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB49899
477720-72-2 | 4-Bromo-2-chloro-1-(1,1-dimethylethyl)benzene
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0608285

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Purity:
98%

MDL No:
MFCD00034212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
4-Bromo-1-tert-butyl-2-chlorobenzene

SMILES:
CC(C1=CC=C(Br)C=C1Cl)(C)C

Tpsa:
0

Logp:
4.4

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FIN

Molecular Weight:
237.01

Synonyms:
None

SMILES:
CC1=CC(F)=CN=C1I

Tpsa:
12.89

Logp:
2.13372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FINO₂

Molecular Weight:
267.00

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CN=C1I)O

Tpsa:
50.19

Logp:
1.5235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
8-Jod-6-methoxy-chinolin

SMILES:
COC1=CC(I)=C2N=CC=CC2=C1

Tpsa:
22.12

Logp:
2.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1