5-(Hydroxymethyl)-1,3-benzenediol
CAS: 29654-55-5
Ref. IN-DA002Z0X
1g | 25.00 € | ||
5g | 57.00 € | ||
10g | 77.00 € | ||
25g | 133.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
5-(Hydroxymethyl)-1,3-benzenediol
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-Benzenediol, 5-(hydroxymethyl)-
- 1,3-Dihydroxy-5-(hydroxymethyl)benzene
- 3,5-Dihydroxybenzenemethanol
- 5-(Hydroxymethyl)Benzene-1,3-Diol
- Benzyl alcohol, 3,5-dihydroxy-
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:
140.1366
Formula:
C7H8O3
Purity:
95%
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:
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