CS-0875066

(2-(Isopentyloxy)ethyl)benzene

Manufacturer: ChemScene

CAS Number: 56011-02-0

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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

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

CC(C)CCOCCC1=CC=CC=C1

Tpsa

9.23

Logp

3.2918

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR01EB1O
Isopentyl phenethylether
Aaron Chemicals LLC ₹ 2,566.80 - ₹ 14,459.64
AX46016
56011-02-0 | Isopentyl phenethylether
A2B Chem ₹ 3,251.28 - ₹ 6,08,160.48

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0875066

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)CCOCCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.2918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0875067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C12C3C4C1C5(C2C3(C45)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
-0.1064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875068

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)S

Tpsa:
38.33

Logp:
1.3062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)C)F)C

Tpsa:
17.07

Logp:
2.64514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1