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5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-
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5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-

CAS: 126-86-3

Ref. IN-DA000QOL

25g
25.00 €
100g
43.00 €
500g
97.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-
Synonyms:
  • 2,4,7,9-tetramethyl-5-decyne-4,7-diol
  • 2,4,7,9-Tetramethyldec-5-yne-4,7-diol
  • 1,4-Diisobutyl-1,4-dimethylbutynediol
  • 2,4,7,9-Tetramethyl-5-decyn-4,7-diol
  • 4,7-Dihydroxy-2,4,7,9-tetramethyl-5-decyne
  • Acetylenol E 00
  • 1,4-dimethylbutynediol
  • Acetylenic glycol (Related)
  • 5-Decyne-4, 2,4,7,9-tetramethyl-
  • 2,7,9-Tetramethyl-5-decyne-4,7-diol
  • See more synonyms
  • 2,4,7,9-Tetremathyl-5-decyne-4,7-diol
  • 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of (+/-)&meso
  • 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of (+/-) and meso, 98%
  • 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, mixture of ( inverted exclamation markA) and meso
  • Acetone diethyl acetal
  • 5-Decino-4,7-diol, 2,4,7,9-tetrametil-
  • Tetramethyl-5-decyne-4,7-diol, 2,4,7,9-
  • 2, 4, 7, 9- tetramethyldec- 5- yne- 4, 7- diol
  • (4R,7R)-2,4,7,9-tetramethyldec-5-yne-4,7-diol
  • (4R,7S)-2,4,7,9-tetramethyldec-5-yne-4,7-diol
  • (4S,7S)-2,4,7,9-tetramethyldec-5-yne-4,7-diol
  • 104Bc
  • 2,4,7,9-Tetramethyl-5-Decyne-4,7-diol
  • 2,4,7,9-Tetramethyl-5-decyne-4,7-diol,mixture of () and meso
  • 2,4,7,9-Tetramethyldec-5-Yne-4,7-Diol
  • Gs 850Pa
  • La-W 1092
  • NSC 5630
  • Olfine AK 02
  • Olfine PD 001
  • Olfine PD 301
  • Olfine STG-E
  • Pd 001
  • Pd 301
  • Surfadol 541
  • Surfynol 104
  • Surfynol 104A
  • Surfynol 104BC
  • Surfynol 104E
  • Surfynol 104H
  • Surfynol 104PA
  • Surfynol CT 111
  • Surfynol DF 104E
  • Surfynol PG 50
  • Surfynol TG
  • Tmdd
  • Tmddo
  • Tuyile FS 204
  • Zetasperse 1200
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.3550
Formula:
C14H26O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3
InChI key:
LXOFYPKXCSULTL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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