N109

1-Naphthaldehyde

95%

Manufacturer: Sigma Aldrich

CAS Number: 66-77-3

Synonym(S): α-Naphthal, Naphthalene-1-carbaldehyde, α-Naphthaldehyde

Select a Size

Pack Size SKU Availability Price
2 G N109-2-G In Stock ₹ 2,489.75
100 G N109-100-G In Stock ₹ 4,914.55
500 G N109-500-G In Stock ₹ 18,619.00

N109 - 2 G

₹ 2,489.75

In Stock

Quantity

1

Base Price: ₹ 2,489.75

GST (18%): ₹ 448.155

Total Price: ₹ 2,937.905

vapor density

>1 (vs air)

Quality Level

200

Assay

95%

form

liquid

refractive index

n20/D 1.652 (lit.)

bp

160-161 °C/15 mmHg (lit.)

mp

1-2 °C (lit.)

density

1.15 g/mL at 25 °C (lit.)

SMILES string

[H]C(=O)c1cccc2ccccc12

InChI

1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H

Other Options

Image Product Name Manufacturer Price Range
501847709
Sigma Aldrich Fine Chemicals Biosciences 1-Naphthaldehyde 95% | 66-77-3 | MFCD00004003 | 2G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,040.54
501847708
Sigma Aldrich Fine Chemicals Biosciences 1-Naphthaldehyde 95% | 66-77-3 | MFCD00004003 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,418.05
501847710
Sigma Aldrich Fine Chemicals Biosciences 1-Naphthaldehyde 95% | 66-77-3 | MFCD00004003 | 500G
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,041.24
AR003F87
1-Naphthaldehyde
Aaron Chemicals LLC ₹ 256.68 - ₹ 1,882.32
CS-D1451
1-Naphthaldehyde
ChemScene ₹ 513.36 - ₹ 22,844.52

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Description

  • Application: 1-Naphthaldehyde can be used to synthesize:(S)-1-α-naphthyl-1-ethanol[1]N-(4-aryl)-N-(α-naphthyliden)amines[2]N-aryl-N-[1-(1-naphthyl)but-3-enyl]amines[3]naphthalene-1-carboxylic acid methyl ester[4]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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vapor density:
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Quality Level:
200

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95%

form:
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refractive index:
n20/D 1.652 (lit.)

bp:
160-161 °C/15 mmHg (lit.)

mp:
1-2 °C (lit.)

density:
1.15 g/mL at 25 °C (lit.)

SMILES string:
[H]C(=O)c1cccc2ccccc12

InChI:
1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H

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