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Cyclobutanol,3-[(phenylmethoxy)methyl]-, cis-
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Cyclobutanol,3-[(phenylmethoxy)methyl]-, cis-

CAS: 172324-68-4

Ref. IN-DA007W3I

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Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Cyclobutanol,3-[(phenylmethoxy)methyl]-, cis-
Synonyms:
  • trans-3-((Benzyloxy)methyl)cyclobutanol
  • (1r,3r)-3-((Benzyloxy)methyl)cyclobutanol
  • cis-3-((Benzyloxy)methyl)cyclobutanol
  • Cis-3-[(benzyloxy)methyl]cyclobutanol
  • trans-3-[(Benzyloxy)methyl]cyclobutanol
  • 3-(benzyloxymethyl)cyclobutanol
  • cis-3-benzyloxymethyl-cyclobutanol
  • cis-3-(benzyloxymethyl)cyclobutanol
  • 3-[(Phenylmethoxy)methyl]cyclobutanol
  • 3beta-Benzyloxymethylcyclobutan-1alpha-ol
  • See more synonyms
  • cis 3-((benzyloxy)methyl)-1-cyclobutanol
  • cis-3-(Benzyloxymethyl)cyclobutanol, 97%
  • trans-3-[(Phenylmethoxy)methyl]cyclobutanol
  • trans-3-(Benzyloxymethyl)cyclobutanol, 97%
  • (1r,3r)-3-((benzyloxy)methyl)cyclobutan-1-ol
  • (1s,3s)-3-((benzyloxy)methyl)cyclobutan-1-ol
  • 3-(phenylmethoxymethyl)cyclobutan-1-ol
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:
192.2542
Formula:
C12H16O2
InChI:
InChI=1S/C12H16O2/c13-12-6-11(7-12)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChI key:
KVQOEODTOJCIPA-UHFFFAOYSA-N
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: IN-DA007W3I Cyclobutanol,3-[(phenylmethoxy)methyl]-, cis-

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