Benzenemethanol

CAS: 100-51-6

Rif. IN-DA000064

Informazioni sul prodotto

• Nome: Benzenemethanol
• Sinonimi: [u'Alcohol, Benzyl', u'Benzyl Alcohol', u'benzyl alcohol', u'phenylmethanol', u'100-51-6', u'phenylcarbinol', u'Benzoyl alcohol', u'Hydroxytoluene', u'Benzenecarbinol', u'Phenylmethyl alcohol', u'alpha-Toluenol', u'(Hydroxymethyl)benzene', u'benzylalcohol', u'Phenolcarbinol', u'Benzal alcohol', u'Alcool benzylique', u'Benzylicum', u'Methanol, phenyl-', u'alpha-hydroxytoluene', u'Phenylcarbinolum', u'Phenyl-Methanol', u'BENZYL-ALCOHOL', u'hydroxymethylbenzene', u'Euxyl K 100', u'Bentalol', u'benzylic alcohol', u'Phenyl Methanol', u'Caswell No. 081F', u'.alpha.-Toluenol', u'Benzyl alcohol (natural)', u'Alcool benzilico [DCIT]', u'Itch-X', u'alcoholum benzylicum', u'NCI-C06111', u'benzenmethanol', u'.alpha.-Hydroxytoluene', u'Benzylalkohol', u'Aromatic primary alcohol', u'Alcool benzylique [INN-French]', u'Benzyl alkohol', u'Alcohol bencilico [INN-Spanish]', u'Aromatic alcohol', u'Methanol benzene', u'Alcoholum benzylicum [INN-Latin]', u'Benzene Carbinol', u'UNII-LKG8494WBH', u'NSC 8044', u'phenylmethan-1-ol', u'aplha-Hydroxytoluene', u'HSDB 46', u'FEMA No. 2137', u'CCRIS 2081', u'Benzyl alcohol Natural', u'Benzyl alcohol [USAN:INN:JAN]', u'WVDDGKGOMKODPV-UHFFFAOYSA-N', u'EINECS 202-859-9', u'MFCD00004599', u'EPA Pesticide Chemical Code 009502', u'BRN 0878307', u'TOLUENE,ALPHA-HYDROXY', u'LKG8494WBH', u'AI3-01680', u'CHEBI:17987', u'NCGC00091865-01', u'DSSTox_CID_152', u'DSSTox_RID_75404', u'Benzyl alcohol, ACS reagent', u'Benzyl alcohol, for analysis', u'DSSTox_GSID_20152', u'Ulesfia', u'Alcool benzilico', u'Alcohol bencilico', u'CAS-100-51-6', u'Ulesfia (TN)', u'Benzyl alcohol, 98+%, Extra Dry, AcroSeal(R)', u'enzylalcohol', u'Benzalalcohol', u'Benzalcohol', u'Benzencarbinol', u'Bentanol', u'Benzyl alcohol, specified according to requirements of Ph.Eur.', u'Alcoolbenzylique', u'benzene-methanol', u'Benzyl Alcohole', u'a-Hydroxytoluene', u'a-Toluenol', u'Benzyl alcohol [INN:JAN:NF]', u'BnOH', u'OBZ', u'Sunmorl BK 20', u'Nat. Benzyl Alcohol', u'PhCH2OH', u'Bn-OH', u'ACMC-1BQPG', u'Hydroxymethyl polystyrene', u'(Hydroxymethyl)polystyrene', u'SCHEMBL147', u'bmse000407', u'C6H5CH2OH', u'CHEMBL720', u'BENZYL ALCOHOL, ACS', u'EC 202-859-9', u'AC1L18SY', u'WLN: Q1R', u'Benzyl alcohol polymer-bound', u'PINAPUR™ 9 BA-R', u'Benzyl alcohol (JP15/NF)', u'Benzyl alcohol, 99%, pure', u'4-06-00-02222 (Beilstein Handbook Reference)', u'Benzyl alcohol, polymer-bound', u'KSC176G5N', u'BIDD:ER0248', u'AC1Q7C20', u'TB 13G', u'Benzyl alcohol, LR, >=99%', u'Jsp000133', u'DTXSID5020152', u'PENTADEOTEROBENZYL ALCOHOL', u'BDBM16418', u'CTK0H6356', u'NSC8044', u'Benzyl alcohol (JP17/NF/INN)', u'Benzyl Alcohol Reagent ACS Grade', u'HMS3264B16', u'Pharmakon1600-01502555', u'ZINC895302', u'Benzyl alcohol, analytical standard', u'Benzyl alcohol, AR, >=99.5%', u'HY-B0892', u'NSC-8044', u'Benzyl alcohol, anhydrous, 99.8%', u'Tox21_111172', u'Tox21_202447', u'Tox21_300044', u'BBL011938', u'LS-307', u'MFCD03792087', u'NSC760098', u's4600', u'SBB058558', u'STL163453', u'Benzyl alcohol, >=99%, FCC, FG', u'AKOS000119907', u'AS04466', u'Benzyl alcohol, natural, >=98%, FG', u'BENZYL ALCOHOL, U.S.P./N.F.', u'CCG-213843', u'DB06770', u'LS41488', u'MCULE-6011707909', u'NSC-760098', u'RP18893', u'RTR-033774', u'NCGC00091865-02', u'NCGC00091865-03', u'NCGC00091865-04', u'NCGC00254154-01', u'NCGC00259996-01'], (Hydroxymethyl)Benzene, Alcohol Bencilico, Alcool benzilico, Alcool benzylique, Alcool, Benzil, Alkohol, Benzyl, Alpha-Toluenol, Argopore-Oh, Bencílico, Alcohol, Benzene metanolo, Benzenecarbinol, Benzenmethanol, Benzolmethanol, Benzoyl alcohol, Benzyl Alcohol BP, Benzylalcohol, Benzylalkohol, Benzylic Alcohol, Fenilmetanol, Gta 220, Hydroxytoluene, Nsc 8044, Phenylcarbinol, Phenylmethanol, Phenylmethanol-Hydroxytoluene, Phenylmethyl alcohol, Poly(4-hydroxymethyl)styrene, Sunmorl BK 20, Tb 13G, alpha-Hydroxytoluene, α-Hydroxytoluene, α-Toluenol, ベンジルアルコール, ベンゼンメタノール, Benzyl alcohol
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 108.1378
• Formula: C₇H₈O
• Purezza: 98%
• Colore/Forma: Liquid
• InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
• InChI key: WVDDGKGOMKODPV-UHFFFAOYSA-N