P13800

1-Phenylethanol

98%

Manufacturer: Sigma Aldrich

CAS Number: 98-85-1

Synonym(S): (±)-1-Phenylethanol, (±)-α-Methylbenzyl alcohol, Methyl phenyl carbinol, Styrallyl alcohol, Styrene alcohol

Select a Size

Pack Size SKU Availability Price
25 G P13800-25-G In Stock ₹ 4,930.00
500 G P13800-500-G In Stock ₹ 13,433.83
1 KG P13800-1-KG In Stock ₹ 15,790.00

P13800 - 25 G

₹ 4,930.00

In Stock

Quantity

1

Base Price: ₹ 4,930.00

GST (18%): ₹ 887.40

Total Price: ₹ 5,817.40

vapor density

4.21 (vs air)

Quality Level

100

vapor pressure

0.1 mmHg ( 20 °C)

Assay

98%

refractive index

n20/D 1.527 (lit.)

bp

204 °C/745 mmHg (lit.)

mp

19-20 °C (lit.)

density

1.012 g/mL at 25 °C (lit.)

SMILES string

CC(O)c1ccccc1

InChI

1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3

Other Options

Image Product Name Manufacturer Price Range
W268518
α-Methylbenzyl alcohol
Sigma Aldrich ₹ 5,152.70 - ₹ 1,46,148.33

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Description

  • Application: 1-Phenylethanol can be used in the acid catalyzed Ritter reaction to synthesize various N-benzylacetamides.[1][2]It is one of the key precursors for the synthesis of [60] fullerene-fused isochroman derivatives via palladium-catalyzed hydroxyl-directed cyclization.[3]It is used in Friedlander synthesis of quinolines where 1-phenylethanol reacts with 2-aminobenzylic alcohol derivatives to yield corresponding quinones.[4]It can also be used in the regioselective, iridium-catalyzed multicomponent synthesis of pyrimidines.[5]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H319

Precautionary Statements

P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2

WGK

WGK 1

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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vapor density:
4.21 (vs air)

Quality Level:
100

vapor pressure:
0.1 mmHg ( 20 °C)

Assay:
98%

refractive index:
n20/D 1.527 (lit.)

bp:
204 °C/745 mmHg (lit.)

mp:
19-20 °C (lit.)

density:
1.012 g/mL at 25 °C (lit.)

SMILES string:
CC(O)c1ccccc1

InChI:
1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3

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Cl.NCCCCC(N)C(O)=O

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mp:
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SMILES string:
CCOc1ccc(N)cc1

InChI:
1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3

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SMILES string:
OC(=O)c1ccccc1C(=O)Nc2ccc(cc2)S(=O)(=O)Nc3nccs3

InChI:
1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)