CS-0634730

2,7-Difluoronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 2852767-36-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂O

Molecular Weight

180.15

Synonyms

None

SMILES

OC1=C2C=C(F)C=CC2=CC=C1F

Tpsa

20.23

Logp

2.8236

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0634730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O

Molecular Weight:
180.15

Synonyms:
None

SMILES:
OC1=C2C=C(F)C=CC2=CC=C1F

Tpsa:
20.23

Logp:
2.8236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrClF₂NO

Molecular Weight:
268.44

Synonyms:
None

SMILES:
FC1=C(OC(Cl)=N2)C2=C(Br)C(F)=C1

Tpsa:
26.03

Logp:
3.5219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClFO₂

Molecular Weight:
319.55

Synonyms:
None

SMILES:
COCOC1=CC2=CC=C(F)C(Cl)=C2C(Br)=C1

Tpsa:
18.46

Logp:
4.3775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0634738

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=CC(OC)=CC=C2O1)OC

Tpsa:
48.67

Logp:
2.53642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2