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CAS

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158550-93-7

3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin

    Cas No: 158550-93-7

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  • 158550-93-7 Structure

  • Basic information

    1. Product Name: 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin
    2. Synonyms: 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin
    3. CAS NO:158550-93-7
    4. Molecular Formula: C21H30 O3
    5. Molecular Weight: 330.46
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 158550-93-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 434.6°Cat760mmHg
    3. Flash Point: 216.7°C
    4. Appearance: /
    5. Density: 1.085g/cm3
    6. Vapor Pressure: 2.53E-08mmHg at 25°C
    7. Refractive Index: 1.549
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin(158550-93-7)
    12. EPA Substance Registry System: 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin(158550-93-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 158550-93-7(Hazardous Substances Data)

158550-93-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 158550-93-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,5,5 and 0 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 158550-93:
(8*1)+(7*5)+(6*8)+(5*5)+(4*5)+(3*0)+(2*9)+(1*3)=157
157 % 10 = 7
So 158550-93-7 is a valid CAS Registry Number.
InChI:InChI=1/C21H30O3/c1-4-5-6-7-15-11-18(22)20-16-10-14(2)8-9-17(16)21(3,23)13-24-19(20)12-15/h10-12,16-17,22-23H,4-9,13H2,1-3H3

158550-93-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 7,10-dimethyl-3-pentyl-7a,8,9,11a-tetrahydro-6H-benzo[d][1]benzoxepine-1,7-diol

1.2 Other means of identification

Product number -
Other names Dibenz(b,d)oxepin-1,7-diol,6,7,7a,8,9,11a-hexahydro-7,10-dimethyl-3-pentyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:158550-93-7 SDS

158550-93-7Upstream product

158550-93-7Downstream Products

158550-93-7Relevant articles and documents

A novel metabolite, an oxepin formed from cannabidiol with guinea-pig hepatic microsomes

Yamamoto,Nagai,Watanabe,Matsunaga,Yoshimura

, p. 683 - 686 (2007/10/02)

The metabolic formation of an oxepin derivative, 3-pentyl-6, 7, 7a, 8, 9, 11a-hexahydro-1, 7-dihydroxy-7, 10-dimethyldibenzo-[b,d]-oxepin, from cannabidiol was studied in-vitro using guinea-pig hepatic microsomes. The hepatic microsomes catalysed the formation of the metabolite from cannabidiol and 8S, 9-epoxycannabidiol in the presence of an NADPH-generating system and 3, 3, 3-trichloropropene-1, 2-oxide. 8S, 9-Epoxycannabidiol was thought to be an intermediate in the formation of the metabolite, which was identified by gas chromatography-mass spectrometry. The metabolite synthesized from 8S, 9-epoxycannabidiol diacetate exhibited catalepsy, hypothermia and pentobarbitone-induced sleep prolongation in mice, although the pharmacological effect was less potent than that of Δ9-tetrahydrocannabinol.

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