CS-0541274

1,4-Dibromo-2,5-bis(octyloxy)benzene

Manufacturer: ChemScene

CAS Number: 56028-40-9

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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

C₂₂H₃₆Br₂O₂

Molecular Weight

492.33

Synonyms

None

SMILES

CCCCCCCCOC1=C(Br)C=C(OCCCCCCCC)C(Br)=C1

Tpsa

18.46

Logp

8.6902

H Acceptors

2

H Donors

0

Rotatable Bonds

16

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-0541274

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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:
C₂₂H₃₆Br₂O₂

Molecular Weight:
492.33

Synonyms:
None

SMILES:
CCCCCCCCOC1=C(Br)C=C(OCCCCCCCC)C(Br)=C1

Tpsa:
18.46

Logp:
8.6902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0541275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₉₆B₂O₄S₄

Molecular Weight:
1055.31

Synonyms:
BDTTh88-2B

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C(=C3S2)C6=C(C=C(S6)CCCCCCCC)CCCCCCCC)C7=C(C=C(S7)CCCCCCCC)CCCCCCCC

Tpsa:
36.92

Logp:
19.7834

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
32

Img

ChemScene

CS-0541276

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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:
C₁₆H₂₄Sn₂

Molecular Weight:
453.78

Synonyms:
2,6-bis(trimethylstannyl)naphthalenee

SMILES:
C=1C=C(C=C2C=CC(=CC12)[Sn](C)(C)C)[Sn](C)(C)C

Tpsa:
0

Logp:
3.9302

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541277

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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:
C₁₆H₂₀S₄Sn₂

Molecular Weight:
578.01

Synonyms:
None

SMILES:
C[Sn](C)(C)C1=CC2=C(S1)C3=C(S2)C4=C(S3)C=C(S4)[Sn](C)(C)C

Tpsa:
0

Logp:
6.4826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2