CS-1005784

2,7-Dibromo-9,9-dipentyl-9h-fluorene

Manufacturer: ChemScene

CAS Number: 1379684-20-4

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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

C₂₃H₂₈Br₂

Molecular Weight

464.28

Synonyms

None

SMILES

BrC=1C=CC=2C3=CC=C(Br)C=C3C(C2C1)(CCCCC)CCCCC

Tpsa

0

Logp

8.6387

H Acceptors

0

H Donors

0

Rotatable Bonds

8

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005784

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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:
C₂₃H₂₈Br₂

Molecular Weight:
464.28

Synonyms:
None

SMILES:
BrC=1C=CC=2C3=CC=C(Br)C=C3C(C2C1)(CCCCC)CCCCC

Tpsa:
0

Logp:
8.6387

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1005785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₆H₇₂Br₂S₂Si₂

Molecular Weight:
905.17

Synonyms:
None

SMILES:
BrC=1SC=2C=3C=C4C(=CC3[Si](C2C1)(CC(CC)CCCC)CC(CC)CCCC)C=5SC(Br)=CC5[Si]4(CC(CC)CCCC)CC(CC)CCCC

Tpsa:
0

Logp:
15.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-1005786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₈S₂

Molecular Weight:
520.87

Synonyms:
None

SMILES:
S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCCCCCC)CCCCCCCCCC

Tpsa:
0

Logp:
12.6356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-1005787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂S₂

Molecular Weight:
408.66

Synonyms:
None

SMILES:
S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCC)CCCCCC

Tpsa:
0

Logp:
9.5148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10