CS-0760902

3,4-Dibromo-Isopropylbenzene

Manufacturer: ChemScene

CAS Number: 42755-48-6

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

Tpsa

0

Logp

4.335

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX73975
42755-48-6 | 1,2-Dibromo-4-(propan-2-yl)benzene
A2B Chem --

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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-0760902

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

Tpsa:
0

Logp:
4.335

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760910

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClI

Molecular Weight:
410.27

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=C(I)C(Br)=C1

Tpsa:
0

Logp:
4.77802

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFO

Molecular Weight:
222.64

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
CC(F)C1=CC=CC=C1I

Tpsa:
0

Logp:
3.3217

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1