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Merck

W323500

Sigma-Aldrich

4,5,6,7-四氢-3,6-二甲基苯并呋喃

≥95%

别名:

薄荷呋喃

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About This Item

经验公式(希尔记法):
C10H14O
CAS号:
分子量:
150.22
FEMA號碼:
3235
EC號碼:
歐洲委員會號碼:
2265
MDL號碼:
分類程式碼代碼:
12164502
PubChem物質ID:
Flavis號碼:
13.035
NACRES:
NA.21

生物源

synthetic

等級

Halal

法律遵循

FDA 21 CFR 117

化驗

≥95%

光學活性

[α]25/D +90°, c = 10 in methanol

折射率

n20/D 1.485 (lit.)

bp

80-82 °C/13 mmHg (lit.)

密度

0.97 g/mL at 25 °C (lit.)

應用

flavors and fragrances

文件

see Safety & Documentation for available documents

食物過敏原

no known allergens

感官的

coffee; musty; earthy; pungent; nutty

儲存溫度

2-8°C

SMILES 字串

CC1CCc2c(C)coc2C1

InChI

1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3

InChI 密鑰

YGWKXXYGDYYFJU-UHFFFAOYSA-N

一般說明

4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran, a monoterpene flavor compound, is one of the key constituents of peppermint oil and Euodia hortensis forma hortensis leaf oil.

儲存類別代碼

13 - Non Combustible Solids

水污染物質分類(WGK)

WGK 2

閃點(°F)

168.8 °F - closed cup

閃點(°C)

76 °C - closed cup

個人防護裝備

Eyeshields, Gloves, type N95 (US)


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分析证书(COA)

Lot/Batch Number

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Kazuki Togashi et al.
Scientific reports, 9(1), 1704-1704 (2019-02-10)
Mint plants could theoretically serve as companion plants (CPs) that attract enemies of herbivores in tritrophic interactions. In order to explore the traits of mint volatiles as attractant cues for enemies of two-spotted spider mites, we performed Y-tube olfactometer assays
Flavor chemistry of peppermint oil (Mentha piperita L.).
Guntert M, et al.
ACS Symp. Ser., 794, 119?137-119?137 (2001)
The volatile oils of Euodia hortensis forma hortensis.
Brophy JJ, et al.
Flavour and Fragrance Journal, 1(1), 17-20 (1985)
Valerie M Kramlinger et al.
Chemico-biological interactions, 197(2-3), 87-92 (2012-04-11)
Nicotine is the primary addictive agent in tobacco products and is metabolized in humans by CYP2A6. Decreased CYP2A6 activity has been associated with decreased smoking. The extrahepatic enzyme, CYP2A13 (94% identical to CYP2A6) also catalyzes the metabolism of nicotine, but
S C Khojasteh-Bakht et al.
Drug metabolism and disposition: the biological fate of chemicals, 26(7), 701-704 (1998-07-14)
(R)-(+)-Menthofuran is a potent, mechanism-based inactivator of human liver cytochrome P450 (CYP or P450) 2A6. Menthofuran caused a time- and concentration-dependent loss of CYP2A6 activity. The inactivation of CYP2A6 was characterized by a Ki of 2.5 microM and a kinact

实验方案

Cymene; 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran; Linalool; Menthol; Menthone; Menthyl acetate; Germacrene D; Bicyclogermacrene; Thymol

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