CS-W016497

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

Manufacturer: ChemScene

CAS Number: 16355-00-3

Select a Size

Pack Size SKU Availability Price
10g CS-W016497-10g In Stock ₹ 1,882.32
25g CS-W016497-25g In Stock ₹ 4,620.24
100g CS-W016497-100g In Stock ₹ 18,395.40

CS-W016497 - 10g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD00064262

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

(R)-(-)-Styrene Glycol

SMILES

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

Tpsa

40.46

Logp

0.7123

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
302163
(R)-(−)-1-Phenyl-1,2-ethanediol
Sigma Aldrich ₹ 3,050.00
AA85626
16355-00-3 | (R)-(-)-1-Phenyl-1,2-ethanediol
A2B Chem ₹ 598.92 - ₹ 2,823.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016497

--


Purity:
98%

MDL No:
MFCD00064262

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
(R)-(-)-Styrene Glycol

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

Tpsa:
40.46

Logp:
0.7123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W016498

--


Purity:
98%

MDL No:
MFCD00002283

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC1=CC=C(CC)C(O)=C1

Tpsa:
40.46

Logp:
1.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W016499

--


Purity:
95%

MDL No:
MFCD00010806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
1,4-Dihydro-2-methylbenzoic acid

SMILES:
O=C(O)C1C(C)=CCC=C1

Tpsa:
37.3

Logp:
1.5934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016500

--


Purity:
98%

MDL No:
MFCD00004665

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
α,α'-Dihydroxy-p-xylene; 1,4-Benzenedimethanol

SMILES:
OCC1=CC=C(CO)C=C1

Tpsa:
40.46

Logp:
0.6712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2