摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

hotrienol | 53834-70-1

中文名称
——
中文别名
——
英文名称
hotrienol
英文别名
(5E)-3-hydroxy-3,7-dimethyl-3-hydroxy-1,5,7-octatriene;(5E)-3,7-dimethylocta-1,5,7-trien-3-ol
hotrienol化学式
CAS
53834-70-1
化学式
C10H16O
mdl
——
分子量
152.236
InChiKey
ZJIQIJIQBTVTDY-VOTSOKGWSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 沸点:
    228.4±9.0 °C(Predicted)
  • 密度:
    0.871±0.06 g/cm3(Predicted)
  • LogP:
    2.408 (est)
  • 物理描述:
    Colourless liquid; mouldy aroma
  • 溶解度:
    insoluble in water; 50% soluble in heptane or triacetin
  • 折光率:
    1.458-1.468
  • 保留指数:
    1106;1115;1107.7;1108;1106;1108;1108;1104;1106;1106;1107;1107;1110;1106;1106;1098;1110;1105.5;1114;1104;1101;1104;1101;1101;1109;1110;1083;1103;1084;1101;1109;1112;1103;1114

计算性质

  • 辛醇/水分配系数(LogP):
    2.8
  • 重原子数:
    11
  • 可旋转键数:
    4
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.4
  • 拓扑面积:
    20.2
  • 氢给体数:
    1
  • 氢受体数:
    1

SDS

SDS:948b64d22c434183e60d5dcd6826bc56
查看

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    hotrienol硫酸 作用下, 反应 20.0h, 以24%的产率得到3,6-二氢-4-甲基-2-(2-甲基-1-丙烯基)-2H-吡喃
    参考文献:
    名称:
    Kitahara, Takeshi; Takagi, Yoshikazu; Matsui, Masanao, Agricultural and Biological Chemistry, 1980, vol. 44, # 4, p. 897 - 902
    摘要:
    DOI:
  • 作为产物:
    描述:
    芳樟醇sodium hydroxidecalcium hypochlorite正丁基锂硼酸lithium carbonate 、 lithium bromide 作用下, 以 四氢呋喃甲醇正己烷二氯甲烷N,N-二甲基甲酰胺 为溶剂, 反应 12.5h, 生成 hotrienol
    参考文献:
    名称:
    A Practical and Convenient Synthesis of Hotrienol, an Excellent Fruity Smelling Compound
    摘要:
    The practical and convenient synthesis of hotrienol, which is an excellent fruity smelling compound, has been performed by the ene-type chlorination of linalyl acetate and then dehydrochlorinated by lithium bromide and lithium carbonate in DMF, followed by hydrolysis in three steps with an overall yield of 55%.
    DOI:
    10.1021/jf030031o
点击查看最新优质反应信息

文献信息

  • BITTER TASTE MODIFIERS INCLUDING SUBSTITUTED 1-BENZYL-3-(1-(ISOXAZOL-4-YLMETHYL)-1H-PYRAZOL-4-YL)IMIDAZOLIDINE-2,4-DIONES AND COMPOSITIONS THEREOF
    申请人:SENOMYX, INC.
    公开号:US20160376263A1
    公开(公告)日:2016-12-29
    The present invention includes compounds and compositions known to modify the perception of bitter taste, and combinations of said compositions and compounds with additional compositions, compounds, and products. Exemplary compositions comprise one or more of the following: cooling agents; inactive drug ingredients; active pharmaceutical ingredients; food additives or foodstuffs; flavorants, or flavor enhancers; food or beverage products; bitter compounds; sweeteners; bitterants; sour flavorants; salty flavorants; umami flavorants; plant or animal products; compounds known to be used in pet care products; compounds known to be used in personal care products; compounds known to be used in home products; pharmaceutical preparations; topical preparations; cannabis-derived or cannabis-related products; compounds known to be used in oral care products; beverages; scents, perfumes, or odorants; compounds known to be used in consumer products; silicone compounds; abrasives; surfactants; warming agents; smoking articles; fats, oils, or emulsions; and/or probiotic bacteria or supplements.
    本发明涵盖已知用于改变苦味感知的化合物和组合物,以及所述组合物和化合物与额外的组合物、化合物和产品的组合。示例组合物包括以下一种或多种:冷却剂;无活性药物成分;活性药用成分;食品添加剂或食品;调味剂或调味增强剂;食品或饮料产品;苦味化合物;甜味剂;苦味剂;酸味调味剂;咸味调味剂;鲜味调味剂;植物或动物产品;已知用于宠物护理产品中的化合物;已知用于个人护理产品中的化合物;已知用于家用产品中的化合物;制药制剂;局部制剂;大麻衍生或与大麻相关的产品;已知用于口腔护理产品中的化合物;饮料;香味、香水或除臭剂;已知用于消费品中的化合物;硅化合物;磨料;表面活性剂;发热剂;吸烟物品;脂肪、油脂或乳化剂;和/或益生菌或补充剂。
  • [EN] ESTERS AND ETHERS OF 2,2,4,4-TETRAMETHYLCYCLOBUTANE-1,3-DIOL FOR USE AS AROMA CHEMICALS<br/>[FR] ESTERS ET ÉTHERS DE 2,2,4,4-TÉTRAMÉTHYLCYCLOBUTANE -1,3-DIOL DESTINÉS À ÊTRE UTILISÉS EN TANT QUE PRODUITS CHIMIQUES AROMATIQUES
    申请人:BASF SE
    公开号:WO2019048544A1
    公开(公告)日:2019-03-14
    The present invention relates to the use of a compound of the general formula (I) wherein R1 is C1-C4-alkyl or -(C=0)-R3, R2 is hydrogen, C1-C4-alkyl or -(C=0)-R4, and R3 and R4, independently of one another, are selected from the group consisting of hydrogen and C1-C4-alkyl, a stereoisomer thereof or a mixture of stereoisomers thereof, as an aroma chemical, to aroma chemical compositions comprising at least one compound of the general formula (I), a stereoisomer thereof or a mixture of stereoisomers thereof, and to a method for preparing a fragranced ready-to-use composition, which comprises incorporating at least one compound of the general formula (I), a stereoisomer thereof or a mixture of stereoisomers thereof, into a ready- to-use composition. The present invention further relates to specific ethers and specific esters of the compounds of the general formula (I) and a method for their preparation.
    本发明涉及使用一般式(I)的化合物,其中R1是C1-C4-烷基或-(C=0)-R3,R2是氢、C1-C4-烷基或-(C=0)-R4,R3和R4彼此独立地选自氢和C1-C4-烷基的群,其立体异构体或其立体异构体混合物,作为香料化学品,以及包含至少一种一般式(I)的化合物、其立体异构体或其立体异构体混合物的香料化学品组合物,以及制备香味即用组合物的方法,该方法包括将至少一种一般式(I)的化合物、其立体异构体或其立体异构体混合物纳入即用组合物中。本发明还涉及一般式(I)化合物的特定醚和特定酯以及它们的制备方法。
  • DERIVATIVES OF 1-(4-METHYLCYCLOHEXYL)-ETHANOLS
    申请人:Symrise AG
    公开号:US20170002294A1
    公开(公告)日:2017-01-05
    The invention relates to mixtures having: components (a) having at least one fragrance of the formula (I) where R1=OC-R2, CH 2 OR3, C1-C8 open-chain or branched aliphatic radical, optionally substituted and/or unsaturated, with R2=an open-chain or branched aliphatic radical, optionally substituted and/or unsaturated, having 2-10 C atoms, with R3=an open-chain or branched aliphatic radical, optionally substituted and/or unsaturated, having 1-8 C atoms, and components (b) having at least one fragrance, different from the fragrances of component a, characterized in that the weight ratio of all components (a) to all components (b) is from 1:10 to 1:10000.
    该发明涉及具有以下特征的混合物:组分(a)至少具有一个符合以下式(I)的香料,其中R1=OC-R2,CH2OR3,C1-C8开链或支链脂肪基,可选择地取代和/或不饱和,其中R2=一个开链或支链脂肪基,可选择地取代和/或不饱和,含有2-10个碳原子,其中R3=一个开链或支链脂肪基,可选择地取代和/或不饱和,含有1-8个碳原子,以及组分(b)至少具有一个与组分a的香料不同的香料,其特征在于所有组分(a)与所有组分(b)的重量比为1:10至1:10000。
  • Regioselective Synthesis of Substituted (3E)-1,3-Dienes from Chelated Allyl-Ironcarbene Complexes and Potassium Enoxyborates
    作者:Jutta Böhmer、Frank Hampel、Rainer Schobert
    DOI:10.1055/s-1997-1394
    日期:1997.6
    The addition of potassium enoxyborates to the chelated allyl-iron-carbene complex 1 leads to the corresponding η 4-(3E)-1,3-diene complexes 2 in fair yields. Complexes 2 can be demetalated with ceric ammonium nitrate (CAN) to give unrearranged (3E)-t-oxo-1,3-dienes 3. Prior to decomplexation, the carbonyl group can be further modified. This is demonstrated by the syntheses of the natural terpene alcohol hotrienol and of a complexed methylene-separated dienyne. Potassium enoxyborates are superior to lithium enolates as they are readily prepared in situ from a variety of aldehydes and ketones which do not form sufficiently stable lithium derivatives. In contrast to lithium enolates, only C-C coupling products derived from the "kinetic" regioisomers are formed from unsymmetrical aliphatic ketones.
    将钾酯硼酸盐添加到螯合的烯丙基铁碳烯复合物1中,可以在合理产率下得到相应的 η 4-(3E)-1,3-二烯复合物2。复合物2可以用铈铵硝酸盐(CAN)去金属化,得到未重新排列的 (3E)-t-氧基-1,3-二烯3。在去复合之前,可以进一步修饰羰基。这通过合成天然萜醇霍特里诺尔和一种复合的亚甲基分隔的二炔来证明。钾酯硼酸盐优于锂烯醇盐,因为它们可以在多种不形成足够稳定的锂衍生物的醛和酮中原位制备。与锂烯醇盐相比,仅从不对称脂肪族酮中形成源自“动能”区域异构体的C-C偶联产物。
  • [EN] SUBSTITUTED 4-METHYLENE-TETRAHYDROPYRANS, 4-METHYL-DIHYDROPYRANS AND 4-METHYL-TETRAHYDROPYRANS AND USE THEREOF AS AROMA CHEMICALS<br/>[FR] 4-MÉTHYLÈNE-TÉTRAHYDROPYRANES, 4-MÉTHYL-DIHYDROPYRANES ET 4-MÉTHYL-TÉTRAHYDROPYRANES SUBSTITUÉS ET UTILISATION CORRESPONDANTE EN TANT QUE PRODUITS CHIMIQUES AROMATIQUES
    申请人:BASF SE
    公开号:WO2021122558A1
    公开(公告)日:2021-06-24
    The present invention relates to substituted 4-methylene-tetrahydropyrans, 4-methyl- dihydropyrans and 4-methyl-tetrahydropyrans of formula (I), where the variables are as defined in the claims and description, to a stereoisomer thereof, to a mixture of stereoisomers thereof, to a mixture of different di- and tetrahydropyrans (I) and to a mixture containing at least one di- or tetrahydropyran (I) and at least one cyclic acetal which is a 1,3-dioxan carrying in 2-position an isobutanol-2-yl- (derived) substituent and in 4,4- or 5,5-position two methyl substituents. The invention also relates to the use of such compounds as an aroma chemical and/or for modifying and/or enhancing the aroma of a composition, to compositions comprising such compounds, to methods for preparing such compounds and to a product obtainable by these methods.
    本发明涉及式(I)的取代4-亚甲基-四氢吡喃、4-甲基-二氢吡喃和4-甲基-四氢吡喃,其中变量如权利要求和描述中所定义的那样,以及其立体异构体、其立体异构体的混合物、不同二氢吡喃和四氢吡喃(I)的混合物,以及至少含有一种二氢吡喃(I)和至少含有一种环状缩醛的混合物,该环状缩醛是一种1,3-二氧杂环戊二烷,其2-位置携带异丁醇-2-基(衍生)取代基,在4,4-或5,5-位置携带两个甲基取代基。该发明还涉及将这些化合物用作香气化学品和/或用于修改和/或增强组合物的香气,包括这些化合物的组合物,制备这些化合物的方法以及通过这些方法得到的产品。
查看更多

表征谱图

  • 氢谱
    1HNMR
  • 质谱
    MS
  • 碳谱
    13CNMR
  • 红外
    IR
  • 拉曼
    Raman
查看更多图谱数据,请前往“摩熵化学”平台
mass
查看更多图谱数据,请前往“摩熵化学”平台
查看更多图谱数据,请前往“摩熵化学”平台
查看更多图谱数据,请前往“摩熵化学”平台
  • 峰位数据
  • 峰位匹配
  • 表征信息
Shift(ppm)
Intensity
查看更多图谱数据,请前往“摩熵化学”平台
Assign
Shift(ppm)
查看更多图谱数据,请前往“摩熵化学”平台
测试频率
样品用量
溶剂
溶剂用量
查看更多图谱数据,请前往“摩熵化学”平台