CS-0589642

4-(4-Bromobutoxy)-1,2-dichlorobenzene

Manufacturer: ChemScene

CAS Number: 73876-00-3

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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

C₁₀H₁₁BrCl₂O

Molecular Weight

298.00

Synonyms

Benzene,4-(4-bromobutoxy)-1,2-dichloro

SMILES

C1=CC(=C(C=C1OCCCCBr)Cl)Cl

Tpsa

9.23

Logp

4.5473

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC46817
73876-00-3 | Benzene, 4-(4-bromobutoxy)-1,2-dichloro-
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

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Img

ChemScene

CS-0589642

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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:
C₁₀H₁₁BrCl₂O

Molecular Weight:
298.00

Synonyms:
Benzene,4-(4-bromobutoxy)-1,2-dichloro

SMILES:
C1=CC(=C(C=C1OCCCCBr)Cl)Cl

Tpsa:
9.23

Logp:
4.5473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF

Molecular Weight:
172.63

Synonyms:
1-(2-chloro-propyl)-4-fluoro-benzene

SMILES:
FC1=CC=C(CC(Cl)C)C=C1

Tpsa:
0

Logp:
2.9955

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
2.5-Xylylethylchlorid

SMILES:
CC1=CC(=C(C=C1)C)CCCl

Tpsa:
0

Logp:
3.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂S

Molecular Weight:
270.32

Synonyms:
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline

SMILES:
NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1

Tpsa:
38.91

Logp:
4.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2