76694

2-Methylresorcinol

analytical standard

Manufacturer: Supelco

CAS Number: 608-25-3

Synonym(S): 2,6-Dihydroxytoluene

Select a Size

Pack Size SKU Availability Price
100 MG 76694-100-MG In Stock ₹ 6,246.03

76694 - 100 MG

₹ 6,246.03

In Stock

Quantity

1

Base Price: ₹ 6,246.03

GST (18%): ₹ 1,124.285

Total Price: ₹ 7,370.315

grade

analytical standard

Quality Level

100

technique(s)

HPLC: suitablegas chromatography (GC): suitable

bp

264 °C (lit.)

mp

114-120 °C (lit.)

format

neat

storage temp.

2-30°C

SMILES string

Cc1c(O)cccc1O

InChI

1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3

InChI key

ZTMADXFOCUXMJE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-518-948
Chem-Impex International, Inc. 2-Methylresorcinol | 608-25-3 | MFCD00002271 | 100G
Chem-Impex International, Inc. ₹ 7,208.43
50-518-949
Chem-Impex International, Inc. 2-Methylresorcinol | 608-25-3 | MFCD00002271 | 250G
Chem-Impex International, Inc. ₹ 12,946.08
50-518-947
Chem-Impex International, Inc. 2-Methylresorcinol | 608-25-3 | MFCD00002271 | 25G
Chem-Impex International, Inc. ₹ 3,673.95
50-185-6981
Sigma Aldrich Fine Chemicals Biosciences 2-Methylresorcinol 98% | 608-25-3 | MFCD00002271 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,437.07
302589
2-Methylresorcinol
Sigma Aldrich ₹ 4,741.35 - ₹ 10,879.13
CS-W013532
2-Methylbenzene-1,3-diol
ChemScene ₹ 1,197.84 - ₹ 18,652.08

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SAFETY INFORMATION

Signal Word

Danger

Hazard Statements

H301,H317,H318,H400

Precautionary Statements

P261 - P273 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Aquatic Acute 1 - Eye Dam. 1 - Skin Sens. 1B

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

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grade:
analytical standard

Quality Level:
100

technique(s):
HPLC: suitablegas chromatography (GC): suitable

bp:
264 °C (lit.)

mp:
114-120 °C (lit.)

format:
neat

storage temp.:
2-30°C

SMILES string:
Cc1c(O)cccc1O

InChI:
1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3

InChI key:
ZTMADXFOCUXMJE-UHFFFAOYSA-N

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CCOP(=O)(Cc1ccc(F)cc1)OCC

InChI:
1S/C11H16FO3P/c1-3-14-16(13,15-4-2)9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3

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FIYRZOAUPPNGAO-UHFFFAOYSA-N

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