CS-0884653

3-Bromo-5-(tert-butyl)phenol

Manufacturer: ChemScene

CAS Number: 1047661-26-6

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

Purity

98%

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

OC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa

20.23

Logp

3.4522

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG29001
1047661-26-6 | 3-Bromo-5-tert-butylphenol
A2B Chem ₹ 16,940.88 - ₹ 1,02,843.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0884653

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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:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa:
20.23

Logp:
3.4522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
OC1=CC(C(C)(C)C)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.3431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrIOSi

Molecular Weight:
371.08

Synonyms:
None

SMILES:
C[Si](OC1=CC=C(Br)C=C1I)(C)C

Tpsa:
9.23

Logp:
4.2674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
OC1=CC(F)=CC(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
2.8288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0