1,4-Benzenedimethanol

CAS: 589-29-7

Ref. IN-DA0032M8

Produktinformation

• Name: 1,4-Benzenedimethanol
• Synonyme: .alpha.,.alpha.'-Dihydroxy-p-xylene, .alpha.,.alpha.'-p-Xylenediol, 1,4-Benzenedimethanol, 99%, 1,4-Bis(hydroxymethyl)benzene, 1,4-CYCLOHEXANEDIMETHANOL, 1,4-Cyclohexanedimethanol, mixture of cis and trans, 1,4-DI(HYDROXYMETHYL)BENZENE, 1,4-DI-(HYDROXYMETHYL)-BENZENE, 1,4-Dimethylolbenzene, 1,4-PHENYLENEDICARBINOL, 1,4-Xylylene glycol, 1,4-benzene dimethanol, 1,4-phenylene-dimethanol, 1,4-phenylenedimethanol, 10198-89-7, 101990-73-2, 105-08-8, 131157-EP2295399A2, 4-(hydroxymethyl)-benzyl alcohol, 4-(hydroxymethyl)benzyl alcohol, 4919Q1C910, 589-29-7, 89B297, A,A'-DIHYDROXY-P-XYLENE, A832078, AB1003356, AC-12623, AC1L1XI7, ACMC-1AY9F, ACT06911, AI3-25222, AJ-22308, AK-45211, AKOS009159500, AN-21513, ANW-33077, AS-14363, AS00556, BENZENE-1,4-DIMETHANOL, BWVAOONFBYYRHY-UHFFFAOYSA-N, C8-H10-O2, C8H10O2, CID11506, CS-W016500, D0605, DTXSID1060427, EINECS 209-641-2, Ecamsule Related Compound A, United States Pharmacopeia (USP) Reference Standard, F8880-4846, FR-2104, FT-0082663, FT-0606768, I01-2910, InChI=1/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H, K880, KS-00000LVU, KSC174S5D, M-3939, MCULE-8763320958, MFCD00004665, MFCD00004665 (97%), NSC 5097, NSC-5097, NSC5097, P-XYLENE-A A-DIOL, P-XYLENE-A,A'-DIOL, P-XYLENE-ALPHA',ALPHA-DIOL, RARECHEM AL BD 0108, RP20451, RTR-001075, SBB008468, SC-81055, SCHEMBL41775, ST2408472, ST50828318, SY036781, TIMTEC-BB SBB008468, TRA0041935, TRA0081429, Terephthalyl alcohol, UNII-4919Q1C910, W-105354, XYLENEGLYCOL-P, Z839575840, ZB013452, ZINC404295, [4-(hydroxymethyl)phenyl]methan-1-ol, [4-(hydroxymethyl)phenyl]methanol, alpha,alpha'-Dihydroxy-p-xylene, alpha,alpha'-p-Xylenediol, p-(Hydroxymethyl)benzyl alcohol, p-Benzenedimethanol, p-Bis(hydroxymethyl)benzene, p-Phenylene dicarbinol, p-Phenylene dicarbinol; p-Xylene-|A,|A inverted exclamation marka-diol; p-Xylylene dialcohol, p-Phenylenedimethanol, p-Xylene glycol, p-Xylene-.alpha.,.alpha.'-diol, p-Xylene-alpha,alpha'-diol, p-Xylene-alpha,alpha'-diol (8CI), p-Xylol-alpha,alpha'-diol, p-Xylyl alcohol, p-Xylylene dialcohol, p-Xylylene glycol, p-Xylylene-.alpha.,.alpha.'-diol, p-Xylylene-alpha,alpha'-diol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 138.1638
• Formel: C₈H₁₀O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2
• InChI Key: BWVAOONFBYYRHY-UHFFFAOYSA-N