CS-0378136

3-Fluoro-4-(1-hydroxyethyl)phenol

Manufacturer: ChemScene

CAS Number: 253166-66-4

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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

C₈H₉FO₂

Molecular Weight

156.15

Synonyms

Benzenemethanol, 2-fluoro-4-hydroxy-alpha-methyl- (9CI)

SMILES

OC(C)C1=CC=C(O)C=C1F

Tpsa

40.46

Logp

1.5846

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD21365
253166-66-4 | Benzenemethanol,2-fluoro-4-hydroxy-a-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0378136

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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:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
Benzenemethanol, 2-fluoro-4-hydroxy-alpha-methyl- (9CI)

SMILES:
OC(C)C1=CC=C(O)C=C1F

Tpsa:
40.46

Logp:
1.5846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378137

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Purity:
98%

MDL No:
MFCD08062382

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC(C)C1=CC=C(OCC)C=C1

Tpsa:
29.46

Logp:
2.1386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0378138

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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:
C₅H₄Br₂OS

Molecular Weight:
271.96

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(Br)S1

Tpsa:
20.23

Logp:
2.7654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OCC1=C(OC)C=CC=C1O

Tpsa:
49.69

Logp:
0.8931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2