CS-0755780

2-Bromo-4-isobutylphenol

Manufacturer: ChemScene

CAS Number: 1784321-56-7

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO

Molecular Weight

229.11

Synonyms

None

SMILES

CC(C)CC1=CC(Br)=C(O)C=C1

Tpsa

20.23

Logp

3.3532

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JUR
2-Bromo-4-isobutylphenol
Aaron Chemicals LLC ₹ 70,843.68 - ₹ 80,511.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755780

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CC(C)CC1=CC(Br)=C(O)C=C1

Tpsa:
20.23

Logp:
3.3532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755781

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂S

Molecular Weight:
216.27

Synonyms:
None

SMILES:
COCOC1=C(SC)C=CC(C)=C1F

Tpsa:
18.46

Logp:
2.83872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755782

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CSC1=CC=C(C)C(F)=C1O

Tpsa:
20.23

Logp:
2.56162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755783

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO₂

Molecular Weight:
296.08

Synonyms:
None

SMILES:
COCOC1=C(I)C=CC(C)=C1F

Tpsa:
18.46

Logp:
2.72142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3