289485

3,5,5-Trimethyl-1-hexanol

technical grade, 85%

Manufacturer: Sigma Aldrich

CAS Number: 3452-97-9

Synonym(S): 3,5,5-Trimethyl-1-hexanol, 3,5,5-Trimethylhexanol, 3,5,5-Trimethylhexyl alcohol, Nonylol, i-Nonyl alcohol

Select a Size

Pack Size SKU Availability Price
25 ML 289485-25-ML In Stock ₹ 1,547.98
1 L 289485-1-L In Stock ₹ 9,287.85

289485 - 25 ML

₹ 1,547.98

In Stock

Quantity

1

Base Price: ₹ 1,547.98

GST (18%): ₹ 278.636

Total Price: ₹ 1,826.616

grade

technical grade

Quality Level

100

Assay

85%

form

liquid

refractive index

n20/D 1.432 (lit.)

bp

193-194 °C (lit.)

density

0.824 g/mL at 25 °C (lit.)

SMILES string

CC(CCO)CC(C)(C)C

InChI

1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3

InChI key

BODRLKRKPXBDBN-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0154047
3,5,5-Trimethylhexan-1-ol
ChemScene ₹ 5,989.20
AB63796
3452-97-9 | 3,5,5-Trimethylhexan-1-ol
A2B Chem ₹ 1,197.84 - ₹ 2,139.00

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Description

  • General description: A dermatologic and toxicologic analysis of 3,5,5-trimethyl-1-hexanol (when used as a fragrance ingredient) was reported[1].

SAFETY INFORMATION

Pictograms

GHS08,GHS07,GHS09

Signal Word

Warning

Hazard Statements

H315,H319,H373,H411

Precautionary Statements

P260 - P264 - P273 - P302 + P352 - P305 + P351 + P338 - P314

Hazard Classifications

Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT RE 2 Oral

WGK

WGK 2

Flash Point(F)

closed cup

Flash Point(C)

closed cup

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Show Difference

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Sigma Aldrich

289485

technical grade, 85%...


grade:
technical grade

Quality Level:
100

Assay:
85%

form:
liquid

refractive index:
n20/D 1.432 (lit.)

bp:
193-194 °C (lit.)

density:
0.824 g/mL at 25 °C (lit.)

SMILES string:
CC(CCO)CC(C)(C)C

InChI:
1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3

InChI key:
BODRLKRKPXBDBN-UHFFFAOYSA-N

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n20/D 1.452 (lit.)

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165 °C (lit.)

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0.844 g/mL at 25 °C (lit.)

SMILES string:
CCNC1CCCCC1

InChI:
__

InChI key:
__

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Nc1cc(ccc1O)C(O)=O

InChI:
1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)

InChI key:
MRBKRZAPGUCWOS-UHFFFAOYSA-N

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SMILES string:
O=[Ce]=O

InChI:
1S/Ce.2O

InChI key:
CETPSERCERDGAM-UHFFFAOYSA-N