423262

2,5-Dimethoxytoluene

98%

Manufacturer: Sigma Aldrich

CAS Number: 24599-58-4

Select a Size

Pack Size SKU Availability Price
10 G 423262-10-G In Stock ₹ 8,746.60

423262 - 10 G

₹ 8,746.60

In Stock

Quantity

1

Base Price: ₹ 8,746.60

GST (18%): ₹ 1,574.388

Total Price: ₹ 10,320.988

Quality Level

100

Assay

98%

form

liquid

refractive index

n20/D 1.522 (lit.)

bp

218-220 °C/751 mmHg (lit.)

density

1.049 g/mL at 25 °C (lit.)

SMILES string

COc1ccc(OC)c(C)c1

InChI

1S/C9H12O2/c1-7-6-8(10-2)4-5-9(7)11-3/h4-6H,1-3H3

InChI key

IQISOVKPFBLQIQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0153182
2,5-Dimethoxytoluene
ChemScene ₹ 941.16 - ₹ 10,523.88
AB25133
24599-58-4 | 2,5-Dimethoxytoluene
A2B Chem ₹ 427.80 - ₹ 1,882.32

Description

  • General description: 2,5-Dimethoxytoluene (1,4-dimethoxy-2-methyl benzene) is a methoxy methyl benzene derivative.[1] It has been synthesized from 2-methylhydroquinone.[2] It is one of the volatile constituents identified from beechwood creosote[3] and Tuber brumale species.[1] It is reported to be one of the thermochemolysis products in Delaware bay particles and dissolved organic matters.[4]
  • Application: 2,5-Dimethoxytoluene may be used as a reagent in the synthesis of 2,5-dimethoxy-4-methylbenzaldehyde-7-14C.[5] Its IR spectrum has been used to establish the methyl group migration in the acid catalyzed rearrangement of 4-methoxy-4-methylcyclohexadienone.[2]

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)

215.6 °F

Flash Point(C)

102 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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density:
1.049 g/mL at 25 °C (lit.)

SMILES string:
COc1ccc(OC)c(C)c1

InChI:
1S/C9H12O2/c1-7-6-8(10-2)4-5-9(7)11-3/h4-6H,1-3H3

InChI key:
IQISOVKPFBLQIQ-UHFFFAOYSA-N

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CSCCOC(=O)C(C)=C

InChI:
1S/C7H12O2S/c1-6(2)7(8)9-4-5-10-3/h1,4-5H2,2-3H3

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MLGMNVSTCSILMV-UHFFFAOYSA-N

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C[Si](C)(C)OC1=CCCC=C1

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1S/C9H16OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h5,7-8H,4,6H2,1-3H3

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WPIRVUXAMPRMAY-UHFFFAOYSA-N

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__