CS-0742310

P-Butoxytoluene

Manufacturer: ChemScene

CAS Number: 10519-06-9

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Purity

98%

MDL No

MFCD00043663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

CCCCOC1=CC=C(C)C=C1

Tpsa

9.23

Logp

3.17392

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE12822
10519-06-9 | p-Butoxytoluene
A2B Chem ₹ 10,096.08 - ₹ 30,117.12

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

Show Difference

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ChemScene

CS-0742310

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Purity:
98%

MDL No:
MFCD00043663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
3.17392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742313

--


Purity:
98%

MDL No:
MFCD00043576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂S

Molecular Weight:
318.44

Synonyms:
None

SMILES:
NC(=S)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.05

Logp:
3.8117

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742316

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
CC(C)C1CCC(C)CC1

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742318

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Purity:
98%

MDL No:
MFCD00010337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
43.14

Logp:
4.1898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1