CS-0587691

1-(2-Chloroethyl)-4-isopropylbenzene

Manufacturer: ChemScene

CAS Number: 91244-27-8

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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

C₁₁H₁₅Cl

Molecular Weight

182.69

Synonyms

4-isopropyl-phenethyl chloride

SMILES

CC(C)C1=CC=C(C=C1)CCCl

Tpsa

0

Logp

3.5913

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD12690
91244-27-8 | 1-(2-CHLOROETHYL)-4-ISOPROPYLBENZENE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0587691

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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:
C₁₁H₁₅Cl

Molecular Weight:
182.69

Synonyms:
4-isopropyl-phenethyl chloride

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

Tpsa:
0

Logp:
3.5913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
2-Propynoic acid, 3-(3,4-dichlorophenyl)-, ethyl ester

SMILES:
CCOC(=O)C#CC1=CC(=C(C=C1)Cl)Cl

Tpsa:
26.3

Logp:
2.908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
4-oxo-3,4-dihydro-2H-chromene-8-carbonitrile

SMILES:
C1COC2=C(C=CC=C2C1=O)C#N

Tpsa:
50.09

Logp:
1.52348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0587695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-(2-Nitro-4-tolyl)-morpholin

SMILES:
CC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.73982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2