CS-0885305

3-Fluoro-5-methylbenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 127686-01-5

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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

C₇H₇FO₂

Molecular Weight

142.13

Synonyms

None

SMILES

OC1=CC(C)=CC(F)=C1O

Tpsa

40.46

Logp

1.54532

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BP39734
127686-01-5 | 3-fluoro-5-methylbenzene-1,2-diol
A2B Chem --

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-0885305

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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:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OC1=CC(C)=CC(F)=C1O

Tpsa:
40.46

Logp:
1.54532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0885307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O[C@@H]1[C@H](F)C(C)(C)C2=C1C=CC=C2

Tpsa:
20.23

Logp:
2.3493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₂

Molecular Weight:
158.58

Synonyms:
None

SMILES:
OC1=CC(C)=C(Cl)C=C1O

Tpsa:
40.46

Logp:
2.05962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0885309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
O=C1C(F)C(C)(C)C2=C1C=CC=C2

Tpsa:
17.07

Logp:
2.4986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0