CS-0003972

6,7,8-trifluoro-2-tetralone

Manufacturer: ChemScene

CAS Number: 808144-34-5

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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

C₁₀H₇F₃O

Molecular Weight

200.16

Synonyms

None

SMILES

FC1=C(F)C(CC2=O)=C(CC2)C=C1F

Tpsa

17.07

Logp

2.1617

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE01180
808144-34-5 | 2(1H)-Naphthalenone,6,7,8-trifluoro-3,4-dihydro-
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-0003972

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC1=C(F)C(CC2=O)=C(CC2)C=C1F

Tpsa:
17.07

Logp:
2.1617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0003973

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
7-difluoro-3

SMILES:
O=C1CC2=C(CC1)C=C(C(F)=C2)F

Tpsa:
17.07

Logp:
2.0226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0003974

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
5-Fluoro-3,4-dihydro-1H-phthalen-2-one

SMILES:
O=C1CC2=C(C(F)=CC=C2)CC1

Tpsa:
17.07

Logp:
1.8835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0003975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1CC(C(Br)=CC=C2OC)=C2CC1

Tpsa:
26.3

Logp:
2.5155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1