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1,3-Benzenediol, 5-(hydroxymethyl)-

CAS: 29654-55-5

Ref. AN-AG002Z0X

1g
27.00 €
5g
61.00 €
25g
148.00 €
100g
555.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
1,3-Benzenediol, 5-(hydroxymethyl)-
Synonyms:
  • (3,5-Dihydroxyphenyl)methyl alcohol
  • 102146-07-6
  • 29654-55-5
  • 3, 5-Dihydroxybenzyl alcohol
  • 3,5-Dihydroxybenzyl alcohol
  • 3,5-Dihydroxybenzyl alcohol, 98%
  • 3,5-Dihydroxybenzyl alcohol, 98% - 1G 1g
  • 3,5-Dihydroxybenzyl alcohol, 99%
  • 3,5-Dihydroxybenzylalcohol
  • 3,5-dihydroxy benzyl alcohol
  • See more synonyms
  • 3,5-dihydroxybenzyl alcohol
  • 3,5-dihydroxylbenzyl alcohol
  • 3-06-00-06326 (Beilstein Handbook Reference)
  • 5-(Hydroxymethyl)-1,3-benzenediol
  • 5-(Hydroxymethyl)benzene-1,3-diol
  • 5-(Hydroxymethyl)resorcinol
  • 5-HYDROXYMETHYLBENZENE-1,3-DIOL
  • 5-hydroxymethyl-benzene-1,3-diol
  • 54D555
  • AB0011140
  • AC-4788
  • AC1L1S19
  • ACMC-1CJOG
  • ACN-038161
  • AJ-20679
  • AK-34567
  • AKOS005259309
  • AM893
  • AN-11609
  • ANW-26669
  • AS-30009
  • AX8020040
  • BBL102871
  • BCP18630
  • BENZYL ALCOHOL, 3,5-DIHYDROXY-
  • BR-34567
  • BRN 2326351
  • C-01953
  • C7-H8-O3
  • C7H8O3
  • CC-13562
  • CHEMBL4076614
  • CID34661
  • CJ-03293
  • CS-W002111
  • CTK1A5704
  • D2656
  • DB-022063
  • DTXSID30183830
  • EINECS 249-751-8
  • FCH1117181
  • FT-0082910
  • FT-0601818
  • I01-1766
  • KS-000009BZ
  • KSC205O0J
  • LS-42852
  • MCULE-9418313797
  • MFCD00016867
  • MFCD00016867 (98%)
  • NGYYFWGABVVEPL-UHFFFAOYSA-N
  • Not Available
  • OR11041
  • PubChem7418
  • RTC-060743
  • S-2805
  • SBB059366
  • SC-03223
  • SCHEMBL248195
  • ST2406024
  • ST50823663
  • STL556679
  • SY020310
  • TC-060743
  • TL8002310
  • TRA0056608
  • W-106981
  • ZB011583
  • ZINC388547
  • ZX-AT022800
  • 1,3-Dihydroxy-5-(hydroxymethyl)benzene
  • 3,5-Dihydroxybenzenemethanol
  • 5-(Hydroxymethyl)Benzene-1,3-Diol
  • Benzyl alcohol, 3,5-dihydroxy-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.1366
Formula:
C7H8O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
InChI key:
NGYYFWGABVVEPL-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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