CS-0439111

2-(4-Ethynylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 331735-28-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

2-(4-ethynylphenyl)ethanol

SMILES

OCCC1=CC=C(C#C)C=C1

Tpsa

20.23

Logp

1.2027

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL73192
331735-28-5 | 2-(4-ethynylphenyl)ethan-1-ol
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0439111

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
2-(4-ethynylphenyl)ethanol

SMILES:
OCCC1=CC=C(C#C)C=C1

Tpsa:
20.23

Logp:
1.2027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439112

--


Purity:
98%

MDL No:
MFCD30063680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉I

Molecular Weight:
304.13

Synonyms:
2-(2-phenylethynyl)-1-iodobenzene

SMILES:
IC1=CC=CC=C1C#CC2=CC=CC=C2

Tpsa:
0

Logp:
3.691

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0439114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
O=C(C)N=S(C1=C(Br)C=CC=C1)(C)=O

Tpsa:
46.5

Logp:
2.4523

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀B₂O₄

Molecular Weight:
296.02

Synonyms:
None

SMILES:
CC(B1OC(C)(C)C(C)(C)O1)(B2OC(C)(C)C(C)(C)O2)C

Tpsa:
36.92

Logp:
3.4902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2