CS-0772138

3-(4-Ethylphenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 918625-92-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C#CCO

Tpsa

20.23

Logp

1.5928

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY73384
918625-92-0 | 2-Propyn-1-ol, 3-(4-ethylphenyl)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0772138

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C#CCO

Tpsa:
20.23

Logp:
1.5928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772139

--


Purity:
97%

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:
CCOC1=CC=C(C=C1)C#CCO

Tpsa:
29.46

Logp:
1.4291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772140

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OSi

Molecular Weight:
218.37

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
9.23

Logp:
3.3142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Si

Molecular Weight:
202.37

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C#C[Si](C)(C)C

Tpsa:
0

Logp:
3.4779

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1