CS-0755520

4-Bromo-2-ethyl-6-methylphenol

Manufacturer: ChemScene

CAS Number: 7564-39-8

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

C₉H₁₁BrO

Molecular Weight

215.09

Synonyms

None

SMILES

CCC1=C(O)C(C)=CC(Br)=C1

Tpsa

20.23

Logp

3.02552

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022K95
4-Bromo-2-ethyl-6-methylphenol
Aaron Chemicals LLC ₹ 13,689.60 - ₹ 40,983.24

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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-0755520

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CCC1=C(O)C(C)=CC(Br)=C1

Tpsa:
20.23

Logp:
3.02552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755521

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C1=C(C)C=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.49172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755523

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂OSi

Molecular Weight:
216.30

Synonyms:
None

SMILES:
COC1=CC=C(F)C(=C1F)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.5186

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2