CS-0570195

((4-Chlorobutoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 125340-68-3

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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

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

[(4-Chlorobutoxy)methyl]benzene

SMILES

C1=CC=C(C=C1)COCCCCCl

Tpsa

9.23

Logp

3.2222

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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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

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ChemScene

CS-0570195

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
[(4-Chlorobutoxy)methyl]benzene

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

Tpsa:
9.23

Logp:
3.2222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₃

Molecular Weight:
163.21

Synonyms:
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]methylamino]-

SMILES:
CN(CCO)CCOCCO

Tpsa:
52.93

Logp:
-1.0806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

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ChemScene

CS-0570199

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
1-(diethoxymethyl)-2-methoxy-benzene

SMILES:
COC1=CC=CC=C1C(OCC)OCC

Tpsa:
27.69

Logp:
2.7668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0570200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
2-Hydroxy-3''-Nitro-Biphenyl-3-Carboxylic Acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C(=CC=C2)[N+](=O)[O-])O

Tpsa:
100.67

Logp:
2.6656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3