CS-0749886

1-Methoxy-4-(1-(P-tolyl)ethyl)benzene

Manufacturer: ChemScene

CAS Number: 196489-67-5

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O

Molecular Weight

226.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(C)C1=CC=C(C)C=C1

Tpsa

9.23

Logp

4.15542

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021Q2B
1-Methoxy-4-(1-(p-tolyl)ethyl)benzene
Aaron Chemicals LLC ₹ 81,709.80

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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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Img

ChemScene

CS-0749886

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O

Molecular Weight:
226.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C)C1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
4.15542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
NC1=C(C=NS1)C1=CC=CC=C1

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749888

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrIS

Molecular Weight:
302.96

Synonyms:
None

SMILES:
CC1=C(Br)C=C(I)S1

Tpsa:
0

Logp:
3.42362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749889

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₅

Molecular Weight:
306.23

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)C(F)(F)F)C(=O)OC

Tpsa:
61.83

Logp:
2.4339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5