CS-0472396

(S)-1-(4-ethynylphenyl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 1579992-37-2

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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

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

C#CC1=CC=C(C=C1)[C@H](O)CO

Tpsa

40.46

Logp

0.6936

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55021
1579992-37-2 | (S)-1-(4-ethynylphenyl)ethane-1,2-diol
A2B Chem --

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-0472396

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)[C@H](O)CO

Tpsa:
40.46

Logp:
0.6936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472397

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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:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
None

SMILES:
CC(=O)OC[C@@H](O)C1=CC=C(I)C=C1

Tpsa:
46.53

Logp:
1.8877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472398

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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:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
1,2-Ethanediol, 1-(4-iodophenyl)-, (1S)-

SMILES:
OC[C@@H](O)C1=CC=C(I)C=C1

Tpsa:
40.46

Logp:
1.3169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472399

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)[C@@H]2OC(C)(C)OC2

Tpsa:
18.46

Logp:
2.4919

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1