CS-0069365

(2-(1,1-Difluoroethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1783383-15-2

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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

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

2-(1,1-difluoroethyl)- Benzenemethanol

SMILES

OCC1=CC=CC=C1C(F)(F)C

Tpsa

20.23

Logp

2.2906

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00839
1783383-15-2 | Benzenemethanol, 2-(1,1-difluoroethyl)-
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-0069365

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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:
C₉H₁₀F₂O

Molecular Weight:
172.17

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

SMILES:
OCC1=CC=CC=C1C(F)(F)C

Tpsa:
20.23

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069367

--


Purity:
98%

MDL No:
MFCD20711373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
4-(1,1-difluoroethyl)- Benzenemethanamine

SMILES:
NCC1=CC=C(C(F)(F)C)C=C1

Tpsa:
26.02

Logp:
2.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069368

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1)COCC

Tpsa:
35.25

Logp:
1.7229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069370

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Purity:
98%

MDL No:
MFCD26728224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
3-(1,1-difluoroethyl)- Benzenemethanamine

SMILES:
NCC1=CC=CC(C(F)(F)C)=C1

Tpsa:
26.02

Logp:
2.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2