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(S)-(-)-3,7-DIMETHYL-6-OCTENOIC ACID

(S)-(-)-3,7-DIMETHYL-6-OCTENOIC ACID Structure
  • ₹12580
  • Product name: (S)-(-)-3,7-DIMETHYL-6-OCTENOIC ACID
  • CAS: 2111-53-7
  • MF: C10H18O2
  • MW: 170.25
  • EINECS:
  • MDL Number:MFCD00134278
  • Synonyms:(s)-(-)-citronellic ;(3S)-3,7-Dimethyl-6-octenoic acid;(S)-(-)-3,7-DIMETHYL-6-OCTENOIC ACID;(S)-(-)-CITRONELLIC ACID;(S)-3,7-dimethyloct-6-enoic acid;6-Octenoic acid, 3,7-dimethyl-, (3S)-;(3S)-3,7-dimethyloct-6-enoicaci;(S)-(-)-Citronellic acid 98%
2 prices
Selected condition:

Brand

  • Sigma-Aldrich
  • Sigma-Aldrich(India)

Package

  • 1G
  • ManufacturerSigma-Aldrich
  • Product number364428
  • Product description(S)-(−)-Citronellic acid 98%
  • Packaging1G
  • Price₹12580
  • Updated2022-06-14
  • Buy
  • ManufacturerSigma-Aldrich(India)
  • Product number364428
  • Product description(S)-(−)-Citronellic acid 98%
  • Packaging1G
  • Price₹12580
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich 364428 (S)-(−)-Citronellic acid 98% 1G ₹12580 2022-06-14 Buy
Sigma-Aldrich(India) 364428 (S)-(−)-Citronellic acid 98% 1G ₹12580 2022-06-14 Buy

Properties

Boiling point :115-120 °C/0.4 mmHg (lit.)
Density :0.926 g/mL at 25 °C (lit.)
refractive index :n20/D 1.453(lit.)
Flash point :>230 °F
pka :4.78±0.10(Predicted)
optical activity :[α]25/D 8°, neat
Stability :Stable. Combustible. Incompatible with strong oxidizing agents.

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
Precautionary statements:
P280 Wear protective gloves/protective clothing/eye protection/face protection.

Description

(S)-(-)-Citronellic acid may be used in the synthesis of trisubstituted piperidine substructures of the veratramine and jervine type, that can be building blocks for developing cyclopamine analogs.

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