CS-W011049

(S)-1-Phenylethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 25779-13-9

Select a Size

Pack Size SKU Availability Price
25g CS-W011049-25g In Stock ₹ 7,272.60
100g CS-W011049-100g In Stock ₹ 12,662.88

CS-W011049 - 25g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00066256

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

(S)-(+)-Styrene Glycol

SMILES

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

Tpsa

40.46

Logp

0.7123

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
302155
(S)-(+)-1-Phenyl-1,2-ethanediol
Sigma Aldrich ₹ 8,890.00
AB55894
25779-13-9 | (S)-(+)-1-Phenyl-1,2-ethanediol
A2B Chem ₹ 427.80 - ₹ 14,887.44

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-W011049

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Purity:
98%

MDL No:
MFCD00066256

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
(S)-(+)-Styrene Glycol

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

Tpsa:
40.46

Logp:
0.7123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W011051

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Purity:
97%

MDL No:
MFCD03788740

Storage:
4°C

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
(R)-(4-Fluorophenyl)oxirane

SMILES:
FC1=CC=C([C@H]2OC2)C=C1

Tpsa:
12.53

Logp:
1.897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W011052

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Purity:
98%

MDL No:
MFCD02261763

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
5-Fluoro-2-methylbenzaldehyde Jrd-1638

SMILES:
C1=C(C(=CC=C1F)C)C=O

Tpsa:
17.07

Logp:
1.94662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W011053

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Purity:
98%

MDL No:
MFCD00001798

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClN

Molecular Weight:
137.57

Synonyms:
m-Cyanochlorobenzene

SMILES:
N#CC1=CC=CC(Cl)=C1

Tpsa:
23.79

Logp:
2.21168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0