CS-0296705

2-(2-Ethylphenyl)oxirane

Manufacturer: ChemScene

CAS Number: 1409740-89-1

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

C₁₀H₁₂O

Molecular Weight

148.20

Synonyms

None

SMILES

CCC1=CC=CC=C1C2OC2

Tpsa

12.53

Logp

2.3203

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN14703
1409740-89-1 | 2-(2-ethylphenyl)oxirane
A2B Chem ₹ 45,774.60 - ₹ 6,04,738.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C2OC2

Tpsa:
12.53

Logp:
2.3203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0296707

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
2-Hydroxy-1-(2-aethyl-phenyl)-aethan

SMILES:
CCC1=CC=CC=C1CCO

Tpsa:
20.23

Logp:
1.7838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
2-(2-ethylphenyl)ethanethiol

SMILES:
CCC1=CC=CC=C1CCS

Tpsa:
0

Logp:
2.7213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296709

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉Cl

Molecular Weight:
140.61

Synonyms:
o-Chloroethylbenzene

SMILES:
CCC1=CC=CC=C1Cl

Tpsa:
0

Logp:
2.9024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1