1-hydroxy-4-unsubstituted benzenoids
Description:
Phenols that are unsubstituted at the 4-position.
Ancestors:
Popular Products
![5-[(3-Hydroxyphenyl)methyl]oxolan-2-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1334575.jpg)
5-[(3-Hydroxyphenyl)methyl]oxolan-2-oneCAS: 21618-91-7 Formula: C11H12O3 Molecular Weight: 192.21Out of Stock Item #: H1334575View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-[(3-hydroxyphenyl)methyl]oxolan-2-one
- SMILES
- C1CC(=O)OC1CC2=CC(=CC=C2)O
- InChIKey
- VYWFHBSBNKNWSB-UHFFFAOYSA-N
- InChI
- 1S/C11H12O3/c12-9-3-1-2-8(6-9)7-10-4-5-11(13)14-10/h1-3,6,10,12H,4-5,7H2
Cardanol monoeneCAS: 501-26-8 Formula: C21H34O Molecular Weight: 302.49Liquid ≥98%Out of Stock Item #: C1057201View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[(Z)-pentadec-8-enyl]phenol
- SMILES
- CCCCCCC=CCCCCCCCC1=CC(=CC=C1)O
- InChIKey
- YLKVIMNNMLKUGJ-FPLPWBNLSA-N
- InChI
- 1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
- Synonyms
- (Z)-3-(Pentadec-8-en-1-yl)phenol | Cardanol C15:1
CardanolOut of Stock Item #: C1349964View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]phenol
- SMILES
- C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O
- InChIKey
- JOLVYUIAMRUBRK-UTOQUPLUSA-N
- InChI
- 1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b5-4-,8-7-
Cardanol dieneCAS: 51546-63-5 PubChem CID: 11098630Out of Stock Item #: C978380View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[(8Z,11Z)-pentadeca-8,11-dienyl]phenol
- SMILES
- CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)O
- InChIKey
- FAYVLNWNMNHXGA-UTOQUPLUSA-N
- InChI
- 1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h4-5,7-8,15,17-19,22H,2-3,6,9-14,16H2,1H3/b5-4-,8-7-
![1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T1260241.jpg)
1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thioureaOut of Stock Item #: T1260241View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
- SMILES
- CC(C)(C)NC(=S)NN=CC1=C(C=C(C=C1)O)O
- InChIKey
- LTFUAYRGVLQXKC-NTUHNPAUSA-N
- InChI
- 1S/C12H17N3O2S/c1-12(2,3)14-11(18)15-13-7-8-4-5-9(16)6-10(8)17/h4-7,16-17H,1-3H3,(H2,14,15,18)/b13-7+
3-PentadecylphenolSolid ≥90%(mixture of isomers)Out of Stock Item #: P1373804View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-pentadecylphenol
- SMILES
- CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
- InChIKey
- PTFIPECGHSYQNR-UHFFFAOYSA-N
- InChI
- 1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
- Synonyms
- 1-Hydroxy-3-pentadecylbenzene | Hydroginkgol | DTXSID9060108 | Cyclogallipharaol | Tetrahydro-Anacardol | 2-Deoxy-uru...
ISONONYLPHENOLCAS: 11066-49-2 Formula: C15H24O Molecular Weight: 220.36Out of Stock Item #: I770991View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C)CCCCCCC1=CC=CC=C1O
- InChIKey
- UZVAZDQMPUOHKP-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-13(2)9-5-3-4-6-10-14-11-7-8-12-15(14)16/h7-8,11-13,16H,3-6,9-10H2,1-2H3
![[(3-Hydroxyphenyl)Methoxymethylene]Tricyclo[3.3.1.13.7]-Decane](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M768586.jpg)
[(3-Hydroxyphenyl)Methoxymethylene]Tricyclo[3.3.1.13.7]-DecaneCAS: 121445-45-2 Formula: C18H22O2 Molecular Weight: 270.37Out of Stock Item #: M768586View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- COC(=C1C2CC3CC(C2)CC1C3)C4=CC(=CC=C4)O
- InChIKey
- UOQZATKCYBGHSE-UHFFFAOYSA-N
- InChI
- 1S/C18H22O2/c1-20-18(13-3-2-4-16(19)10-13)17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15,19H,5-9H2,1H3
4-(Aminomethyl)benzene-1，3-diol hydrochlorideCAS: 1365531-29-8 Formula: C7H10ClNO2 Molecular Weight: 175.6128Out of Stock Item #: B769254View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC(=C(C=C1O)O)CN.Cl
- InChIKey
- BHKPCZYOXAVZDF-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO2.ClH/c8-4-5-1-2-6(9)3-7(5)10;/h1-3,9-10H,4,8H2;1H
(R)-3-(1-HYDROXYPROPYL)PHENOLCAS: 625852-10-0 Formula: C8H10O2 Molecular Weight: 138.16Out of Stock Item #: P770505View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C1=CC(=CC=C1)O)O
- InChIKey
- COJRWHSKVYUZHQ-ZCFIWIBFSA-N
- InChI
- 1S/C8H10O2/c1-6(9)7-3-2-4-8(10)5-7/h2-6,9-10H,1H3/t6-/m1/s1
Nonylphenol(mixture of isomers)Liquid ≥98%In Stock Item #: N770565View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-nonylphenol
- SMILES
- CCCCCCCCCC1=CC=CC=C1O
- InChIKey
- SNQQPOLDUKLAAF-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h9-10,12-13,16H,2-8,11H2,1H3
- Synonyms
- 2-Nonylphenol
Nonylphenol(mixture of isomers)Liquid ≥99.5%Out of Stock Item #: N770913View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-nonylphenol
- SMILES
- CCCCCCCCCC1=CC=CC=C1O
- InChIKey
- SNQQPOLDUKLAAF-UHFFFAOYSA-N
- InChI
- 1S/C15H24O/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h9-10,12-13,16H,2-8,11H2,1H3
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