Primary Record
pyrogallol
- In stock
- 959 g
- Purity
- 99.4 %
- CAS
- 87-66-1
Compound Identifiers & Properties
- CAS
- 87-66-1
- PubChem CID
- 1057
- SMILES
- C1=CC(=C(C(=C1)O)O)O
- Canonical SMILES
- Oc1cccc(O)c1O
Names & Synonyms
- pyrogallol
- benzene-1,2,3-triol
- pyrogallic acid
- 1,2,3-trihydroxybenzene
- 1,2,3-benzenetriol
- fourrine PG
- 87-66-1
- Pyro
- Fouramine Brown AP
- fourrine 85
- Benzenetriol
- Piral
- fouramine base ap
- Pyrogallol acid
- gallamine
- phenol
- Pyrogallic
- C.I. Oxidation Base 32
- Pirogalol
- acid, Pyrogallic
- 1,2,3-Trihydroxybenzen
- trihydroxybenzene
- Pyrogallol;
- Pyrogallol [NF]
- CI Oxidation Base 32
- Pyrogallol polymer
- Pyrogallol solution
- 2,3-Dihydroxyphenol
- Pyrogallol [NF X]
- 1,3-Benzenetriol
- Pyrogallol (8CI)
- PYROGALLOL, ACS
- 2,3-Dihidroxifenol
- PYROGALLIN
- PYROP
- 2 3-Dihydroxyphenol
- 2 6-Dihydroxyphenol
- 3-Hydroxypyrocatechol
- Benzene, 1,2,3-trihydroxy-
- Pyrogallol ACS grade
- 1,3-Trihydroxybenzen
- 1,2,3-bencenotriol
- Pyrogallol (Standard)
- 1,3-Trihydroxybenzene
- 123-Trihydroxybenzene
- RefChem:6187
- 1,2,3-Trioxybenzene
- C6H6O3
- PGA (CHRIS Code)
- benceno-1,2,3-triol
- benzene-1,2-3-triol
- Benzol-1,2,3-triol
- PYROGALLOL [MI]
- Benzene-1 2 3-triol
- DTXSID6025983
- PYROGALLOL 10G
- PYROGALLOL 50G
- Pyrogallol, ACS reagent
- C.I. 76515
- AC1L1AMQ
- AC1Q7AKK
- NSC-5035
- Phloroglucinol Impurity A
- PYROGALLOL 250G
- 01Y4A2QXY0
- 1,2,3-trihidroxibenceno
- 1,3,5-trihydroxybenzene
- CCRIS 1940
- HSDB 794
- Phloroglucinol Impurity 9
- PYROGALLOL [HSDB]
- UNII-01Y4A2QXY0
- Benzene,2,3-trihydroxy-
- C.I.Oxidation Base 32
- WQGWDDDVZFFDIG-UHFFFAOYSA-N
- 1, 2, 3-Benzenetriol
- ACMC-1AG9D
- WLN: QR BQ CQ
- PYROGALLOL [VANDF]
- D06TPF
- NSC 5035
- PYROGALLOL [MART.]
- SCHEMBL3532
- Trihydroxy-1,2,3 benzene
- 1,2,3-Trihydroxybenzen [Czech]
- CHEMBL307145
- DTXCID905983
- Pyrogallol =99.0% ACS
- PYROGALLOL [WHO-DD]
- 1,2,3-TRIHYDROXY-BENZENE
- MFCD00002192
- C.I. Oxidation Base 32
- Phloroglucinol EP Impurity A
- CHEBI:16164
- KSC226I6T
- MLS001066376
- SCHEMBL128397
- SCHEMBL133762
- EINECS 201-762-9
- Pyrogallol, analytical standard
- orb1303806
- SCHEMBL7306041
- 1,2,3-Trihydroxybenzene, XIV
- CI 76515
- Pyrogallol, >=98% (HPLC)
- Pyrogallol, p.a., ACS reagent
- SCHEMBL17273896
- Benzene-1,2,3-triol (Pyrogallol)
- CTK1C6469
- GTPL13596
- HY-N1579R
- BRN 0907431
- CID1057
- NSC5035
- HMS5082C21
- ZINC330141
- 1,2,3-Trihydroxybenzen (CZECH)
- BCP15871
- C6-H6-O3
- CID:1057
- HY-N1579
- Pyrogallol, ACS reagent, >=99%
- STR08708
- AI3-00709
- PYROGALLOL (REFERENCE GRADE)
- Tox21_111143
- Tox21_202373
- ANW-38873
- AR-1L2838
- BBL011607
- BDBM50031472
- c0025
- CP0116
- EBC-44286
- NA8027
- NCGC00091507-01
- NP4599
- Pyrogallol, Vetec(TM) reagent grade
- s3885
- SBB060422
- STL163335
- Pyrogallol 98% for synthesis 100gm
- Pyrogallol: C.I. Oxidation base 32
- AKOS000120163
- MSK9313-1000M
- Pyrogallol, 99% - 100G 100g
- ACN-035458
- AM10660
- CCG-266100
- CS-W019928
- FP39697
- J3.903I
- LS-1870
- RP19671
- RTR-027566
- CAS-87-66-1
- KS-0000011U
- Pyrogallol, ACS, 99.0% min. 10g
- 1,2,3-Benzenetriol (ACD/Name 4.0)
- NCGC00091507-02
- NCGC00091507-03
- NCGC00259922-01
- Pyrogallol, purum, >=98.0% (HPLC)
- 4CN-0755
- AC-11384
- AJ-19292
- AK-72995
- AN-24124
- BC202160
- BP-12538
- BR-72995
- DA-40956
- K567
- Pyrogallol, 99.8% - 100G 100g
- Pyrogallol, SAJ first grade, >=98.0%
- SC-26747
- SID:53790400
- SMR000471842
- ZB010488
- Pyrogallol(Discontinued,See C4X-22179)
- AB1002307
- C.I.76515
- Pyrogallol, JIS special grade, >=99.0%
- ST2412633
- TL8005703
- TR-027566
- FT-0606230
- FT-0776715
- H0854
- NS00014915
- P0570
- ST51046603
- 4-06-00-07327 (Beilstein Handbook Reference)
- EN300-18055
- 6328-EP2292597A1
- 6328-EP2305685A1
- 6328-EP2305825A1
- A11637
- A15863
- C01108
- Pyrogallol, 99%, ACS reagent - 100G 100g
- AB-131/40221933
- D011748
- ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate
- F079472
- Q388692
- 35296-77-6
- I01-4451
- 1,2,3-Benzenetriol Solution in Methanol, 1000ug/mL
- Z57127553
- 2,3-Dihydroxyphenol; Benzene-1,2,3-triol; NSC 5035
- F0001-2163
- 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
- InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9
- 30813-84-4
- GMN
- PYG
- 1,2,3-Benzenetriol; Pyrogallol (8CI); 1,2,3-Trihydroxybenzene; 2,3-Dihydroxyphenol; 2,6-Dihydroxyphenol; Antioxidant PY; Benzene-1,2,3-triol; C.I. 76515; C.I. Oxidation Base 32; Fouramine Brown AP; Fourrine 85; Fourrine PG; Gallol; NSC 5035; Pyrogallic acid; Pyrogallol acid; Phloroglucinol Anhydrous Imp. A (EP); Phloroglucinol Impurity A
- 201-762-9
- 3172-49-4
- 93733-32-5