220442

(R)-(−)-1-(1-Naphthyl)ethyl isocyanate

98%

Manufacturer: Sigma Aldrich

CAS Number: 42340-98-7

Synonym(S): (R)-NEI

Select a Size

Pack Size SKU Availability Price
1 G 220442-1-G In Stock ₹ 8,638.35
5 G 220442-5-G In Stock ₹ 32,897.18

220442 - 1 G

₹ 8,638.35

In Stock

Quantity

1

Base Price: ₹ 8,638.35

GST (18%): ₹ 1,554.903

Total Price: ₹ 10,193.253

Quality Level

100

Assay

98%

form

liquid

optical activity

[α]20/D −45°, c = 3.5 in toluene

optical purity

ee: 95% (GLC)

refractive index

n20/D 1.604 (lit.)

bp

106-108 °C/0.16 mmHg (lit.)

density

1.118 g/mL at 25 °C (lit.)

SMILES string

C[C@@H](N=C=O)c1cccc2ccccc12

InChI

1S/C13H11NO/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3/t10-/m1/s1

Other Options

Image Product Name Manufacturer Price Range
501847697
Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-1-(1-Naphthyl)ethyl isocyanate 98% | 42340-98-7 | MFCD00004015 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,786.94
501847698
Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-1-(1-Naphthyl)ethyl isocyanate 98% | 42340-98-7 | MFCD00004015 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 50,617.30
AB55392
42340-98-7 | (R)-(-)-1-(1-Naphthyl)ethyl isocyanate
A2B Chem ₹ 6,417.00 - ₹ 20,791.08

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301,H315,H317,H319,H334,H335

Precautionary Statements

P261 - P264 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

200.1 °F

Flash Point(C)

93.4 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
98%

form:
liquid

optical activity:
[α]20/D −45°, c = 3.5 in toluene

optical purity:
ee: 95% (GLC)

refractive index:
n20/D 1.604 (lit.)

bp:
106-108 °C/0.16 mmHg (lit.)

density:
1.118 g/mL at 25 °C (lit.)

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

InChI:
1S/C13H11NO/c1-10(14-9-15)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3/t10-/m1/s1

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SMILES string:
O[C@@H]1COC(O)[C@@H](O)[C@H]1O

InChI:
1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4+,5?/m1/s1