CS-0589810

2,4,6-Trichloro-3,5-dimethylphenol

Manufacturer: ChemScene

CAS Number: 6972-47-0

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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

C₈H₇Cl₃O

Molecular Weight

225.50

Synonyms

Ai3-08633

SMILES

CC1=C(C(=C(C(=C1Cl)O)Cl)C)Cl

Tpsa

20.23

Logp

3.96924

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH40341
6972-47-0 | 2,4,6-Trichloro-3,5-dimethylphenol
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589810

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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:
C₈H₇Cl₃O

Molecular Weight:
225.50

Synonyms:
Ai3-08633

SMILES:
CC1=C(C(=C(C(=C1Cl)O)Cl)C)Cl

Tpsa:
20.23

Logp:
3.96924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0589811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32

Tpsa:
22.12

Logp:
4.0271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OC(CC(C)C)C1NCCCC1

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Tpsa:
29.6

Logp:
3.6628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3