CS-0756458

2,6-Dichloro-3-isopropoxyphenol

Manufacturer: ChemScene

CAS Number: 2734779-54-3

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

C₉H₁₀Cl₂O₂

Molecular Weight

221.08

Synonyms

None

SMILES

CC(C)OC1=CC=C(Cl)C(O)=C1Cl

Tpsa

29.46

Logp

3.4862

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JLW
2,6-Dichloro-3-isopropoxyphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0756458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O₂

Molecular Weight:
221.08

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(Cl)C(O)=C1Cl

Tpsa:
29.46

Logp:
3.4862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756459

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
COC1=CC=C(SC)N=C1C

Tpsa:
22.12

Logp:
2.12052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756460

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
COC1=C(F)C(C)=C(C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.16152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756461

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNOS

Molecular Weight:
318.21

Synonyms:
None

SMILES:
CC1=CC=C(Br)C(C(=O)N2CCSCC2)=C1F

Tpsa:
20.31

Logp:
3.08562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1