Benzyl alcohols
Description:
Organic compounds containing the phenylmethanol substructure.
Ancestors:
Popular Products
- [4-(Prop-2-yn-1-yl)phenyl]methanolSolid ≥95%Out of Stock Item #: P769876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-prop-2-ynylphenyl)methanol
- SMILES
- C#CCC1=CC=C(C=C1)CO
- InChIKey
- KMFBMUWZGGIREA-UHFFFAOYSA-N
- InChI
- 1S/C10H10O/c1-2-3-9-4-6-10(8-11)7-5-9/h1,4-7,11H,3,8H2
- 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl AlcoholCAS: 87736-88-7 EC Number: 805-909-3 PubChem CID: 11367905 Formula: C9H7F3N2O Molecular Weight: 216.16Out of Stock Item #: H768878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanol
- SMILES
- C1=CC(=CC=C1CO)C2(N=N2)C(F)(F)F
- InChIKey
- UZHHTEASLDJYBO-UHFFFAOYSA-N
- InChI
- 1S/C9H7F3N2O/c10-9(11,12)8(13-14-8)7-3-1-6(5-15)2-4-7/h1-4,15H,5H2
- (4-bromo-2-iodophenyl)methanolSolid ≥99%Out of Stock Item #: M769178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromo-2-iodophenyl)methanol
- SMILES
- C1=CC(=C(C=C1Br)I)CO
- InChIKey
- PHCDQWNJXJCVFN-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrIO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
- (4-bromo-3,5-difluorophenyl)methanolCAS: 1256276-36-4 Formula: C7H5BrF2O Molecular Weight: 223.0148Out of Stock Item #: M769708View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C(C=C(C(=C1F)Br)F)CO
- InChIKey
- WPYAMPHDUWZYDH-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrF2O/c8-7-5(9)1-4(3-11)2-6(7)10/h1-2,11H,3H2
- Benzenemethanol,4-(2-pyrimidinyl)-Out of Stock Item #: B769357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-pyrimidin-2-ylphenyl)methanol
- SMILES
- C1=CN=C(N=C1)C2=CC=C(C=C2)CO
- InChIKey
- NUNFHGGALVZZAU-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O/c14-8-9-2-4-10(5-3-9)11-12-6-1-7-13-11/h1-7,14H,8H2
- 3-Bromo-2-chlorobenzyl AlcoholCAS: 1261524-75-7 EC Number: 829-987-3 PubChem CID: 67146654 Formula: C7H6BrClO Molecular Weight: 221.48Solid ≥98%Out of Stock Item #: B734644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromo-2-chlorophenyl)methanol
- SMILES
- C1=CC(=C(C(=C1)Br)Cl)CO
- InChIKey
- UAMPSBOTQHHEIA-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrClO/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2
- Synonyms
- (3-Bromo-2-chlorophenyl)methanol
- 3-Bromo-2-methoxybenzyl alcoholOut of Stock Item #: B728996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-bromo-2-methoxyphenyl)methanol
- SMILES
- COC1=C(C=CC=C1Br)CO
- InChIKey
- VUMYHCICIPHSKN-UHFFFAOYSA-N
- InChI
- 1S/C8H9BrO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-4,10H,5H2,1H3
- 2-Methoxy-5-(trifluoromethoxy)benzyl alcoholOut of Stock Item #: M709424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-methoxy-5-(trifluoromethoxy)phenyl]methanol
- SMILES
- COC1=C(C=C(C=C1)OC(F)(F)F)CO
- InChIKey
- NXUXBQMYALBYGH-UHFFFAOYSA-N
- InChI
- 1S/C9H9F3O3/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-4,13H,5H2,1H3
- 2-Bromo-4-methoxybenzyl AlcoholOut of Stock Item #: B725236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-bromo-4-methoxyphenyl)methanol
- SMILES
- COC1=CC(=C(C=C1)CO)Br
- InChIKey
- CPRYBABESPGVEL-UHFFFAOYSA-N
- InChI
- 1S/C8H9BrO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-4,10H,5H2,1H3
- 2,3,5,6-TetramethylbenzylalcoholCAS: 78985-13-4 PubChem CID: 7015314Out of Stock Item #: T736269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,5,6-tetramethylphenyl)methanol
- SMILES
- CC1=CC(=C(C(=C1C)CO)C)C
- InChIKey
- QVMOEEBACLJUFD-UHFFFAOYSA-N
- InChI
- 1S/C11H16O/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5,12H,6H2,1-4H3
- (5-Methoxy-2-methylphenyl)methanolOut of Stock Item #: M727683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-methoxy-2-methylphenyl)methanol
- SMILES
- CC1=C(C=C(C=C1)OC)CO
- InChIKey
- XJUWMWGTOQVFMH-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c1-7-3-4-9(11-2)5-8(7)6-10/h3-5,10H,6H2,1-2H3
- [4-(2-BOC-AMINO-ETHYL)-PHENYL]-METHANOLOut of Stock Item #: M730651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[2-[4-(hydroxymethyl)phenyl]ethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)CO
- InChIKey
- UDROTENLDOIPLQ-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO3/c1-14(2,3)18-13(17)15-9-8-11-4-6-12(10-16)7-5-11/h4-7,16H,8-10H2,1-3H3,(H,15,17)
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