132705

4-Fluoro-α-methylbenzyl alcohol

99%

Manufacturer: Sigma Aldrich

CAS Number: 403-41-8

Select a Size

Pack Size SKU Availability Price
5 G 132705-5-G In Stock ₹ 3,344.93

132705 - 5 G

₹ 3,344.93

In Stock

Quantity

1

Base Price: ₹ 3,344.93

GST (18%): ₹ 602.087

Total Price: ₹ 3,947.017

Quality Level

100

Assay

99%

refractive index

n20/D 1.501 (lit.)

bp

90-92 °C/7 mmHg (lit.)

density

1.109 g/mL at 25 °C (lit.)

SMILES string

CC(O)c1ccc(F)cc1

InChI

1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3

InChI key

PSDSORRYQPTKSV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0154102
1-(4-Fluorophenyl)ethyl Alcohol
ChemScene ₹ 941.16 - ₹ 16,341.96

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Description

  • General description: 4-Fluoro-α-methylbenzyl alcohol was isolated as phytocomponent in the methanolic extracts of the whole plant of Thevetia peruviana[1].

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

132705

99%...


Quality Level:
100

Assay:
99%

refractive index:
n20/D 1.501 (lit.)

bp:
90-92 °C/7 mmHg (lit.)

density:
1.109 g/mL at 25 °C (lit.)

SMILES string:
CC(O)c1ccc(F)cc1

InChI:
1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3

InChI key:
PSDSORRYQPTKSV-UHFFFAOYSA-N

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Sigma Aldrich

1327157

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refractive index:
__

bp:
__

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SMILES string:
Oc1cccc2[nH]ccc12

InChI:
1S/C8H7NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-5,9-10H

InChI key:
NLMQHXUGJIAKTH-UHFFFAOYSA-N

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Sigma Aldrich

1327319

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SMILES string:
CC(O)[C@H](C)[C@H](N)C(O)=O

InChI:
1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1

InChI key:
OSCCDBFHNMXNME-DSDZBIDZSA-N

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SMILES string:
OC(=O)c1ccc(O)nc1

InChI:
1S/C6H5NO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)

InChI key:
BLHCMGRVFXRYRN-UHFFFAOYSA-N