CS-0490772

3,5-Dichloro-4-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 1396270-73-7

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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

C₇H₃Cl₂F₃O₂

Molecular Weight

247.00

Synonyms

None

SMILES

OC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1

Tpsa

29.46

Logp

3.5976

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34568
1396270-73-7 | 3,5-Dichloro-4-(trifluoromethoxy)phenol
A2B Chem --

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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-0490772

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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:
C₇H₃Cl₂F₃O₂

Molecular Weight:
247.00

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.5976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490773

--


Purity:
98%

MDL No:
MFCD28787571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O₂

Molecular Weight:
247.00

Synonyms:
None

SMILES:
OC1=C(Cl)C(Cl)=C(C=C1)OC(F)(F)F

Tpsa:
29.46

Logp:
3.5976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490774

--


Purity:
98%

MDL No:
MFCD22565964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
Cl.OC1C(O)CCNC1

Tpsa:
52.49

Logp:
-0.8767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0490775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
COC1C=C(C=CC=1Cl)C2(O)CC2

Tpsa:
29.46

Logp:
2.33

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2