CS-0929030

1-(3,5-Difluorophenyl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 1690548-56-1

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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

C₈H₈F₂O₂

Molecular Weight

174.14

Synonyms

None

SMILES

FC=1C=C(F)C=C(C1)C(O)CO

Tpsa

40.46

Logp

0.9905

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60965
1690548-56-1 | 1-(3,5-difluorophenyl)ethane-1,2-diol
A2B Chem ₹ 35,422.00 - ₹ 3,85,192.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0929030

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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:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)C(O)CO

Tpsa:
40.46

Logp:
0.9905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929031

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(F)(F)Cl

Tpsa:
37.3

Logp:
2.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929032

--


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:
None

SMILES:
[C@H](CO)(O)C1=CC(F)=CC=C1

Tpsa:
40.46

Logp:
0.8514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClF₂N₂OS

Molecular Weight:
341.56

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C(F)C(Br)=C(Cl)C(F)=C12

Tpsa:
45.75

Logp:
3.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1