CS-0535584

6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 173996-19-5

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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

C₁₀H₁₀F₂O

Molecular Weight

184.18

Synonyms

None

SMILES

OC1CCCC2=C1C(F)=CC(F)=C2

Tpsa

20.23

Logp

2.3345

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD21048
173996-19-5 | 1-Naphthalenol, 6,8-difluoro-1,2,3,4-tetrahydro-
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-0535584

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OC1CCCC2=C1C(F)=CC(F)=C2

Tpsa:
20.23

Logp:
2.3345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1CC(C2=C(C1)C=C(C=C2)Br)O

Tpsa:
20.23

Logp:
2.8188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
6-Chloro-4-fluoro-1-indanol

SMILES:
C1CC2=C(C1O)C=C(C=C2F)Cl

Tpsa:
20.23

Logp:
2.4587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₆S₂

Molecular Weight:
354.79

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2C=C1NN)S(=O)(=O)O)S(=O)(=O)O.Cl

Tpsa:
146.79

Logp:
1.0406

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3