Chemical Compound
1,4-Dihydroxytriptycene
CAS Registry Number
5969-70-0
Primary Record
1,4-Dihydroxytriptycene
- In stock
- 2,058 g
- Purity
- 98.6 %
- CAS
- 5969-70-0
Compound Identifiers & Properties
- CAS
- 5969-70-0
- PubChem CID
- 268801
- SMILES
- C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C(C=CC(=C35)O)O
- Canonical SMILES
- Oc1ccc(O)c2c1C1c3ccccc3C2c2ccccc21
Names & Synonyms
- 1,4-Dihydroxytriptycene
- 6DA0RLY4HO
- UNII-6DA0RLY4HO
- Triptycene-1,4-hydroquinone
- AC1L6L1L
- AC1Q79SZ
- Cambridge id 5190620
- CBDivE_015804
- MLS001204497
- 5969-70-0
- CHEMBL1489956
- NSC-109242
- SCHEMBL12379306
- SCHEMBL29508732
- CTK5B0325
- DTXSID30296419
- NSC109242
- STK367285
- EX-A15450Q
- ZINC3995433
- AR-1K9869
- CID268801
- NSC 43531
- NSC 98426
- NSC-43531
- NSC-98426
- AKOS000513685
- BAS 00399097
- SMR000513885
- CL-282694
- J269.920F
- EU-0033406
- pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol
- 9,10-Dihydro-9,10-[1,2]benzenoanthracene-1,4-diol
- 9,10-Dihydro-9,10-o-benzenoanthracene-1,4-diol
- J2.951.521B
- 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol
- 9,10-o-Benzenoanthracene-1,4-diol, 9,10-dihydro-
- AB00075073-01
- 10-Dihydro-1,4-dihydroxy-9,10-(1,2)benzenoanthracene
- SR-01000389098
- 9,10-Dihydro-9,10(1',2')-benzenoanthracene-1,4-diol
- 9,10-Dihydro-9,10-(1,2)-benzenoanthracene-1,4-dione
- SR-01000389098-1
- 9,10(1',2')-Benzenoanthracene-1,4-diol, 9,10-dihydro-
- BRD-K96415159-001-05-8
- 9,10-O-Benzenoanthracene-1,4-dione, 4a,9,9a,10-tetrahydro-
- 2,3-(9,10-Dihydroanthracene-9,10-diyl)-1,4-benzenediol
- 9,10(1',2')-Benzenoanthracene-1,4-dione, 4a,9,9a,10-tetrahydro-
- 9,10-Dihydro-9beta,10beta-[1,2]benzenoanthracene-1,4-diol
- (9s,10s)-9,10-Dihydro-9,10-[1,2]benzenoanthracene-1,4-diol
- (1s,8s)-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-3,6-diol
- 74227-65-9
- pentacyclo[6.6.6.0{2,7}.0{9,14}.0{15.20}]icosa-2,4,6,9,11,13,15,17,19-nonaen-3,6-diol
- Pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol
- pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol (non-preferred name)
- pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-3,6-diol