CS-0542537

1-(3-(Difluoromethyl)-2-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 2159920-60-0

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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

C₉H₉F₃O

Molecular Weight

190.16

Synonyms

None

SMILES

FC1=C(C(C)O)C=CC=C1C(F)F

Tpsa

20.23

Logp

2.8166

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KB2K
3-(Difluoromethyl)-2-fluoro-α-methylbenzenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR05600
2159920-60-0 | 3-(Difluoromethyl)-2-fluoro-α-methylbenzenemethanol
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-0542537

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
FC1=C(C(C)O)C=CC=C1C(F)F

Tpsa:
20.23

Logp:
2.8166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542539

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)SC=N1)O

Tpsa:
67.26

Logp:
1.0439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542540

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Purity:
98%

MDL No:
MFCD24842813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
None

SMILES:
N#CC1=CC(C(O)=O)=CN1

Tpsa:
76.88

Logp:
0.58458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542541

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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:
C₂₈H₃₀O₈

Molecular Weight:
494.53

Synonyms:
None

SMILES:
O=C(C1CCC(CC1C(O)=O)C2=CC=C(C3=CC=C(C4CCC(C(C4)C(O)=O)C(O)=O)C=C3)C=C2)O

Tpsa:
149.2

Logp:
4.6918

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7