CS-0378128

2-(Hydroxymethyl)-4-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 174264-62-1

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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

C₈H₇F₃O₃

Molecular Weight

208.13

Synonyms

None

SMILES

OCC1=CC(OC(F)(F)F)=CC=C1O

Tpsa

49.69

Logp

1.7831

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM10638
174264-62-1 | 2-(Hydroxymethyl)-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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0378128

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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:
C₈H₇F₃O₃

Molecular Weight:
208.13

Synonyms:
None

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

Tpsa:
49.69

Logp:
1.7831

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0378129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN

Molecular Weight:
258.11

Synonyms:
3-(3-Bromophenyl)benzonitrile

SMILES:
N#CC1=CC=CC(C2=CC=CC(Br)=C2)=C1

Tpsa:
23.79

Logp:
3.98778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0378130

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
6-fluorosalicyl alcohol

SMILES:
OCC1=C(O)C=CC=C1F

Tpsa:
40.46

Logp:
1.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0378131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
1-(2-iodophenyl)ethanol

SMILES:
OC(C)C1=CC=CC=C1I

Tpsa:
20.23

Logp:
2.3445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1