CS-0254411

9,10-Dibromo-3,6-di-tert-butylphenanthrene

Manufacturer: ChemScene

CAS Number: 2265893-37-4

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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

C₂₂H₂₄Br₂

Molecular Weight

448.23

Synonyms

None

SMILES

CC(C1=CC=C2C(C3=CC(C(C)(C)C)=CC=C3C(Br)=C2Br)=C1)(C)C

Tpsa

0

Logp

8.113

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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-0254411

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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:
C₂₂H₂₄Br₂

Molecular Weight:
448.23

Synonyms:
None

SMILES:
CC(C1=CC=C2C(C3=CC(C(C)(C)C)=CC=C3C(Br)=C2Br)=C1)(C)C

Tpsa:
0

Logp:
8.113

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(NC=N2)=N1

Tpsa:
50.8

Logp:
1.729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O₈S

Molecular Weight:
384.49

Synonyms:
None

SMILES:
CC(SCCOCCOCCOCCOCCOCCOCCO)=O

Tpsa:
92.68

Logp:
0.358

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0254418

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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:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
CC1=CN2C(C(Br)=C1)=NC(CCl)=C2

Tpsa:
17.3

Logp:
3.14402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1