CS-0068812

3-(1,1-Difluoroethyl)phenol

Manufacturer: ChemScene

CAS Number: 1554368-89-6

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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

C₈H₈F₂O

Molecular Weight

158.15

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.5039

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA77450
1554368-89-6 | Phenol, 3-(1,1-difluoroethyl)-
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

Img

ChemScene

CS-0068812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
2-(1,1-difluoroethyl)- Phenol

SMILES:
OC1=CC=CC=C1C(F)(F)C

Tpsa:
20.23

Logp:
2.5039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068817

--


Purity:
98%

MDL No:
MFCD13689207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
4-(1,1-Difluoro-ethyl)-phenylamine

SMILES:
NC1=CC=C(C(F)(F)C)C=C1

Tpsa:
26.02

Logp:
2.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0068819

--


Purity:
96%

MDL No:
MFCD20483887

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
None

SMILES:
NC1=CC=CC(C(F)(F)C)=C1

Tpsa:
26.02

Logp:
2.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1