CS-0098524

2-Bromo-5-iodo-1,3-bis(1-methylethyl)benzene

Manufacturer: ChemScene

CAS Number: 856197-47-2

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Purity

98%

MDL No

MFCD27965383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrI

Molecular Weight

367.06

Synonyms

None

SMILES

CC(C1=C(Br)C(C(C)C)=CC(I)=C1)C

Tpsa

0

Logp

5.3005

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0098524

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Purity:
98%

MDL No:
MFCD27965383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrI

Molecular Weight:
367.06

Synonyms:
None

SMILES:
CC(C1=C(Br)C(C(C)C)=CC(I)=C1)C

Tpsa:
0

Logp:
5.3005

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098525

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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:
C₂₆H₂₅Br

Molecular Weight:
417.38

Synonyms:
None

SMILES:
CC(C)C1=CC(C2=C(C=CC=C3)C3=CC4=C2C=CC=C4)=CC(C(C)C)=C1Br

Tpsa:
0

Logp:
8.6693

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098526

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₇H₃₉Br

Molecular Weight:
443.50

Synonyms:
4'-bromo-2,3',4,5',6-pentakis(1-methylethyl)-1,1'-Biphenyl

SMILES:
CC(C)C1=CC(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=CC(C(C)C)=C1Br

Tpsa:
0

Logp:
9.7331

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0098532

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Purity:
99%

MDL No:
MFCD18412861

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BO₃

Molecular Weight:
202.01

Synonyms:
None

SMILES:
OB(C1=CC=C2C=CC=CC2=C1OC)O

Tpsa:
49.69

Logp:
0.5282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2