557099

3-Methoxybenzyl isocyanate

97%

Manufacturer: Sigma Aldrich

CAS Number: 57198-56-8

Select a Size

Pack Size SKU Availability Price
1 G 557099-1-G In Stock ₹ 14,635.40

557099 - 1 G

₹ 14,635.40

In Stock

Quantity

1

Base Price: ₹ 14,635.40

GST (18%): ₹ 2,634.372

Total Price: ₹ 17,269.772

Quality Level

100

Assay

97%

refractive index

n20/D 1.5320 (lit.)

density

1.136 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

COc1cccc(CN=C=O)c1

InChI

1S/C9H9NO2/c1-12-9-4-2-3-8(5-9)6-10-7-11/h2-5H,6H2,1H3

InChI key

QWGAJMDRYUIPIT-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-1528
Sigma Aldrich Fine Chemicals Biosciences 3-Methoxybenzyl isocyanate 97% | 57198-56-8 | MFCD03427184 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 19,809.71
AB56736
57198-56-8 | 1-(Isocyanatomethyl)-3-methoxybenzene
A2B Chem ₹ 8,727.12 - ₹ 17,112.00

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Description

  • General description: 3-Methoxybenzyl isocyanate (3MBITC) is the degradation product of glucolimnanthin, a glucosinolate found in meadowfoam (Limnanthes alba) seed oil.[1]
  • Application: 3-Methoxybenzyl isocyanate may be used to synthesize the following thiourea derivatives:[1]1-(3-methoxybenzyl)-3-dodecyl thiourea1-(3-methoxybenzyl)-3-octyl thiourea1,3-di(3-methoxybenzyl) thiourea1-(3-methoxybenzyl)-3-octadecyl thiourea
  • Caution: Refrigerate

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS07

Signal Word

Danger

Hazard Statements

H226,H302 + H312 + H332,H315,H317,H319,H334,H335

Precautionary Statements

P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 3 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - 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

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n20/D 1.5320 (lit.)

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1.136 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
COc1cccc(CN=C=O)c1

InChI:
1S/C9H9NO2/c1-12-9-4-2-3-8(5-9)6-10-7-11/h2-5H,6H2,1H3

InChI key:
QWGAJMDRYUIPIT-UHFFFAOYSA-N

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InChI:
1S/C7H6BrClO2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5H2

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Clc1ccc(SSc2ccc(Cl)cc2)cc1

InChI:
1S/C12H8Cl2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H

InChI key:
ZIXXRXGPBFMPFD-UHFFFAOYSA-N