154180

4-Methoxyphenethyl alcohol

99%

Manufacturer: Sigma Aldrich

CAS Number: 702-23-8

Synonym(S): 2-(4-Methoxyphenyl)ethanol

Select a Size

Pack Size SKU Availability Price
10 G 154180-10-G In Stock ₹ 4,784.65

154180 - 10 G

₹ 4,784.65

In Stock

Quantity

1

Base Price: ₹ 4,784.65

GST (18%): ₹ 861.237

Total Price: ₹ 5,645.887

Quality Level

100

Assay

99%

form

solid

bp

334-336 °C (lit.)

mp

26-28 °C (lit.)

SMILES string

COc1ccc(CCO)cc1

InChI

1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3

InChI key

AUWDOZOUJWEPBA-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W004056
4-Methoxyphenethyl alcohol
ChemScene ₹ 770.04 - ₹ 36,705.24

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Description

  • General description: (R)-1-(4-methoxyphenyl)ethanol {(R)-MOPE, 4-Methoxyphenethyl alcohol, 1-(4-methoxyphenyl)ethanol } is formed during the biocatalytic anti-Prelog enantioselective reduction of 4-methoxyacetophenone (MOAP) using immobilized Trigonopsis variabilis AS2.[1]
  • Application: 4-Methoxyphenethyl alcohol was used as an internal standard in the fluorous biphasic catalysis reaction[2].

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

235.4 °F

Flash Point(C)

113 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

154180

99%...


Quality Level:
100

Assay:
99%

form:
solid

bp:
334-336 °C (lit.)

mp:
26-28 °C (lit.)

SMILES string:
COc1ccc(CCO)cc1

InChI:
1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3

InChI key:
AUWDOZOUJWEPBA-UHFFFAOYSA-N

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Sigma Aldrich

1541805

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Quality Level:
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Assay:
__

form:
__

bp:
__

mp:
__

SMILES string:
OC(C(CC(O)=O)(CC(O)=O)O)=O.OC(C(CC(O)=O)(O)CC(O)=O)=O.O.N1CCNCC1.N2CCNCC2.N3CCNCC3

InChI:
1S/2C6H8O7.3C4H10N2.H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;1H2

InChI key:
LWMBPKJYEQGDLN-UHFFFAOYSA-N

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1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H

InChI key:
CVVIJWRCGSYCMB-UHFFFAOYSA-N

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form:
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bp:
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mp:
86-89 °C (lit.)86-89 °C

SMILES string:
CC(C)(C)OC(=O)NCC(O)=O

InChI:
1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)

InChI key:
__