CS-0699289

2,6-Dibromo-9,9-dimethyl-9H-fluorene

Manufacturer: ChemScene

CAS Number: 925889-85-6

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

C₁₅H₁₂Br₂

Molecular Weight

352.06

Synonyms

None

SMILES

CC1(C)C2=CC=C(Br)C=C2C2=CC=C(Br)C=C12

Tpsa

0

Logp

5.5179

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH83342
925889-85-6 | 2,6-Dibromo-9,9-dimethyl-9H-fluorene
A2B Chem --

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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-0699289

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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:
C₁₅H₁₂Br₂

Molecular Weight:
352.06

Synonyms:
None

SMILES:
CC1(C)C2=CC=C(Br)C=C2C2=CC=C(Br)C=C12

Tpsa:
0

Logp:
5.5179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0699290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
4.52278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC=CC=C1C#N

Tpsa:
23.79

Logp:
4.52278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FOS

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(S1)C1=C(F)C=CC=C1

Tpsa:
17.07

Logp:
3.7568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2