CS-0765186

Benzene, 2-(1-Bromoethyl)-1,3-dichloro-

Manufacturer: ChemScene

CAS Number: 20444-00-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrCl₂

Molecular Weight

253.95

Synonyms

None

SMILES

CC(Br)C1=C(Cl)C=CC=C1Cl

Tpsa

0

Logp

4.4493

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX95401
20444-00-2 | Benzene, 2-(1-bromoethyl)-1,3-dichloro-
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765186

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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:
C₈H₇BrCl₂

Molecular Weight:
253.95

Synonyms:
None

SMILES:
CC(Br)C1=C(Cl)C=CC=C1Cl

Tpsa:
0

Logp:
4.4493

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(CC2=CC=CC=C2)=C1

Tpsa:
17.07

Logp:
3.0899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
CCOC(=O)\C=C\C1=CC(F)=C(OCC)C=C1

Tpsa:
35.53

Logp:
2.8007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.497

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1