CS-0739444

2,5-Dibromoisopropylbenzene

Manufacturer: ChemScene

CAS Number: 58683-74-2

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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

C₉H₁₀Br₂

Molecular Weight

277.98

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.335

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX16676
58683-74-2 | 1,4-dibromo-2-isopropyl-benzene
A2B Chem ₹ 12,406.20 - ₹ 2,44,872.72

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-0739444

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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:
C₉H₁₀Br₂

Molecular Weight:
277.98

Synonyms:
None

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

Tpsa:
0

Logp:
4.335

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739445

--


Purity:
98%

MDL No:
MFCD11846021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
None

SMILES:
CC1=C(Br)C(Br)=CC(=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739446

--


Purity:
98%

MDL No:
MFCD11846069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂N

Molecular Weight:
250.91

Synonyms:
None

SMILES:
ClC1=CC(C#N)=C(Cl)C(Br)=C1

Tpsa:
23.79

Logp:
3.62758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739447

--


Purity:
98%

MDL No:
MFCD11846085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO₂

Molecular Weight:
311.93

Synonyms:
None

SMILES:
COC(=O)C1=CC(F)=C(Br)C(Br)=C1

Tpsa:
26.3

Logp:
3.1373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1