127809

4-Methylbenzyl alcohol

98%

Manufacturer: Sigma Aldrich

CAS Number: 589-18-4

Synonym(S): (4-Methylphenyl)methanol, (4-Tolyl)methanol, 4-Methylbenzenemethanol, p-Methylbenzyl alcohol, p-Tolualcohol, p-Tolylcarbinol, p-Tolylmethanol

Select a Size

Pack Size SKU Availability Price
5 G 127809-5-G In Stock ₹ 4,773.83
25 G 127809-25-G In Stock ₹ 4,838.78
100 G 127809-100-G In Stock ₹ 12,979.18

127809 - 5 G

₹ 4,773.83

In Stock

Quantity

1

Base Price: ₹ 4,773.83

GST (18%): ₹ 859.289

Total Price: ₹ 5,633.119

Quality Level

100

Assay

98%

bp

217 °C (lit.)

mp

59-61 °C (lit.)

SMILES string

Cc1ccc(CO)cc1

InChI

1S/C8H10O/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3

InChI key

KMTDMTZBNYGUNX-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-242-6045
eMolecules​ Ambeed / p-Tolylmethanol / 5g / 552681527 / A261012 / / 589-18-4 / MFCD00004664 / 122.167 / C8H10O
eMolecules​ ₹ 2,328.94
CS-W016577
p-Tolylmethanol
ChemScene ₹ 770.04 - ₹ 6,930.36
AB67972
589-18-4 | 4-Methylbenzyl alcohol
A2B Chem ₹ 598.92 - ₹ 1,08,147.84

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Description

  • General description: 4-Methylbenzyl alcohol is widely used in flavoring and fragrances. Used as a precursor to synthesize aldehydes and polycarbonates.[1]
  • Application: 4-Methylbenzyl alcohol was used in the preparation of polycarbonates[2]. It was also used to synthesize alcohols[3].

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H319

Precautionary Statements

P264 - P280 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Eye Irrit. 2

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
98%

bp:
217 °C (lit.)

mp:
59-61 °C (lit.)

SMILES string:
Cc1ccc(CO)cc1

InChI:
1S/C8H10O/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3

InChI key:
KMTDMTZBNYGUNX-UHFFFAOYSA-N

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FC1=CNC(=O)NC1=O

InChI:
1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)

InChI key:
GHASVSINZRGABV-UHFFFAOYSA-N

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O=C1CNC(=O)NC1=O

InChI:
1S/C4H4N2O3/c7-2-1-5-4(9)6-3(2)8/h1H2,(H2,5,6,8,9)

InChI key:
FQXOOGHQVPKHPG-UHFFFAOYSA-N