CS-0525389

(6-Fluoronaphthalen-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 1261594-29-9

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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

C₁₁H₉FO

Molecular Weight

176.19

Synonyms

6-Fluoro-1-naphthalenemethanol

SMILES

OCC1=C2C=CC(F)=CC2=CC=C1

Tpsa

20.23

Logp

2.4712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0525389

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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:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
6-Fluoro-1-naphthalenemethanol

SMILES:
OCC1=C2C=CC(F)=CC2=CC=C1

Tpsa:
20.23

Logp:
2.4712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525393

--


Purity:
98%

MDL No:
MFCD18390068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
2-Amino-3-(trifluoromethoxy)benzyl Alcohol

SMILES:
FC(F)(F)OC1=C(N)C(CO)=CC=C1

Tpsa:
55.48

Logp:
1.6597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0525394

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Purity:
98%

MDL No:
MFCD18393799

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
2-Chloro-6-trifluoromethoxy-benzoic acid

SMILES:
O=C(O)C1=C(OC(F)(F)F)C=CC=C1Cl

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525395

--


Purity:
98%

MDL No:
MFCD18415547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1