CS-1092600

6-(Trifluoromethyl)naphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 116511-74-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃O

Molecular Weight

212.17

Synonyms

None

SMILES

OC1=CC=C2C=C(C(F)(F)F)C=CC2=C1

Tpsa

20.23

Logp

3.5642

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA16218
116511-74-1 | 2-Naphthalenol, 6-(trifluoromethyl)-
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

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ChemScene

CS-1092600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C(F)(F)F)C=CC2=C1

Tpsa:
20.23

Logp:
3.5642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1092624

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂S₂

Molecular Weight:
339.26

Synonyms:
None

SMILES:
ClC=1C=CC(=C(Cl)C1)C=2N=NSC2SC=3C=CC=CC3

Tpsa:
25.78

Logp:
5.6631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1092628

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂S₂

Molecular Weight:
263.17

Synonyms:
None

SMILES:
ClC1=CC=C(SC=2SN=NC2)C=C1Cl

Tpsa:
25.78

Logp:
3.9961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1092646

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
N#CCSC1=NC=CC(=N1)C=CC=2C=CC=CC2

Tpsa:
49.57

Logp:
3.26268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4