CS-0743008

2'-N-Pentoxyacetophenone

Manufacturer: ChemScene

CAS Number: 7191-39-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD01673197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CCCCCOC1=C(C=CC=C1)C(C)=O

Tpsa

26.3

Logp

3.4582

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC81619
7191-39-1 | ACETOPHENONE, 2-(PENTYLOXY)-
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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

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ChemScene

CS-0743008

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Purity:
97%

MDL No:
MFCD01673197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCCCOC1=C(C=CC=C1)C(C)=O

Tpsa:
26.3

Logp:
3.4582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743010

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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:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCOC1=CC=C(SC)C=C1

Tpsa:
9.23

Logp:
2.8072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743011

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Purity:
97%

MDL No:
MFCD16250178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

SMILES:
CC(C)CSC1=CC=CC=C1CC=C

Tpsa:
0

Logp:
4.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743013

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Purity:
97%

MDL No:
MFCD11934735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCC(=O)CCCC1=CC=CC=C1

Tpsa:
17.07

Logp:
2.9884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5