CS-0768706

4-(3,5-Dimethylphenyl)-2-Methylbut-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 486406-54-6

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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

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C#CC(C)(C)O

Tpsa

20.23

Logp

2.42584

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA19767
486406-54-6 | 4-(3,5-Dimethyl-phenyl)-2-methyl-but-3-yn-2-ol
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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

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Img

ChemScene

CS-0768706

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C#CC(C)(C)O

Tpsa:
20.23

Logp:
2.42584

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=C(O)C=CC=C1

Tpsa:
40.46

Logp:
1.5146

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0768708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CC=CC(O)=C1

Tpsa:
40.46

Logp:
1.5146

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0768709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CC=C(O)C=C1

Tpsa:
40.46

Logp:
1.5146

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0